| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 13 | Yes |
Popular Name: N-[3-(1H-imidazol-1-yl)propyl]-N'-methylethane-1,2-diamine N-[3-(1H-imidazol-1-yl)propyl]-N…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.51 | 5.36 | -181.11 | 5 | 4 | 3 | 52 | 185.295 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.51 | 3.41 | -48.47 | 3 | 4 | 1 | 46 | 183.279 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.51 | 3.92 | -93.57 | 4 | 4 | 2 | 48 | 184.287 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.51 | 4.84 | -124.95 | 4 | 4 | 2 | 51 | 184.287 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.51 | 3.51 | -43.76 | 3 | 4 | 1 | 46 | 183.279 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.51 | 4.02 | -79.29 | 4 | 4 | 2 | 48 | 184.287 | 7 | ↓ |
