| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 19 | Yes |
Popular Name: (3S)-N-[(1-ethylbenzimidazol-2-yl)methyl]-2-methyl-pentan-3-amine (3S)-N-[(1-ethylbenzimidazol-2-y…
| 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) | 3.53 | 8.84 | -39.34 | 2 | 3 | 1 | 34 | 260.405 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 8.03 | -6.62 | 1 | 3 | 0 | 30 | 259.397 | 6 | ↓ |
