| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 17 | Yes |
Popular Name: N-[(1-propylbenzimidazol-2-yl)methyl]ethane-1,2-diamine N-[(1-propylbenzimidazol-2-yl)me…
| 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) | 0.84 | 3.3 | -51.03 | 4 | 4 | 1 | 57 | 233.339 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 3.8 | -88.99 | 5 | 4 | 2 | 59 | 234.347 | 6 | ↓ |
