| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 25 | Yes |
Popular Name: N-[3-(1-benzylbenzoimidazol-2-yl)propyl]-2-methyl-propanamide N-[3-(1-benzylbenzoimidazol-2-yl…
| 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) | 3.88 | 10.58 | -14.25 | 1 | 4 | 0 | 47 | 335.451 | 7 | ↓ |
