| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 28 | Yes |
Popular Name: (2S)-1-(3-benzyl-2-imino-benzimidazol-1-yl)-3-phenoxy-propan-2-ol (2S)-1-(3-benzyl-2-imino-benzimi…
None
| 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) | 2.74 | 12.42 | -9.87 | 2 | 5 | 0 | 63 | 373.456 | 7 | ↓ |
