| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 16 | Yes |
Popular Name: N-[2-(dimethylamino)ethyl]-N-(2-furylmethyl)propane-1,3-diamine N-[2-(dimethylamino)ethyl]-N-(2-…
| 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) | 0.10 | 2.94 | -109.53 | 4 | 4 | 2 | 48 | 227.352 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 0.45 | -49.61 | 3 | 4 | 1 | 47 | 226.344 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 2.56 | -34.61 | 3 | 4 | 1 | 47 | 226.344 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 2.92 | -100.7 | 4 | 4 | 2 | 48 | 227.352 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.10 | 5.42 | -195.12 | 5 | 4 | 3 | 50 | 228.36 | 8 | ↓ |
