| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | Yes |
Popular Name: (3R)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-methoxy-butanamide (3R)-N-[(1S)-1-(1H-benzimidazol-…
| 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) | 3.02 | 8.1 | -11.6 | 2 | 5 | 0 | 67 | 337.423 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 8.92 | -35.89 | 3 | 5 | 1 | 68 | 338.431 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
