| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: N-[(1R)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]butanamide N-[(1R)-1-[1-(3-phenylpropyl)ben…
| 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) | 4.80 | 11.61 | -10.09 | 1 | 4 | 0 | 47 | 349.478 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.80 | 12.17 | -32.85 | 2 | 4 | 1 | 48 | 350.486 | 8 | ↓ |
