| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 15 | Yes |
Popular Name: N-ethyl-N'-(3-imidazol-1-ylpropyl)-N'-methyl-ethane-1,2-diamine N-ethyl-N'-(3-imidazol-1-ylpropy…
| 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) | 0.11 | 5.23 | -43.17 | 2 | 4 | 1 | 38 | 211.333 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 6.19 | -44.59 | 2 | 4 | 1 | 34 | 211.333 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.11 | 5.75 | -78.75 | 3 | 4 | 2 | 39 | 212.341 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.11 | 7.54 | -121.86 | 3 | 4 | 2 | 39 | 212.341 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.11 | 8.06 | -178.25 | 4 | 4 | 3 | 40 | 213.349 | 8 | ↓ |
