| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 23 | Yes |
Popular Name: (2S)-2-methoxy-N-(1-phenylbenzimidazol-2-yl)butanamide (2S)-2-methoxy-N-(1-phenylbenzim…
| 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) | 3.30 | 10.71 | -12.08 | 1 | 5 | 0 | 59 | 309.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
