| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 23 | Yes |
Popular Name: 1-[4-(benzimidazol-1-yl)phenyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]methanamine 1-[4-(benzimidazol-1-yl)phenyl]-…
| 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) | 2.70 | 10.21 | -51.09 | 2 | 4 | 1 | 44 | 308.405 | 5 | ↓ |
