| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 29 | Yes |
Popular Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-propyl]-4-oxo-4-phenyl-butanamide N-[3-[2-(1H-benzimidazol-2-yl)et…
| 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) | 1.89 | 6.5 | -26.23 | 3 | 7 | 0 | 104 | 392.459 | 10 | ↓ |
