| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: 3-phenyl-N-[(1S)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]propanamide 3-phenyl-N-[(1S)-1-[1-(3-phenylp…
| 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) | 5.69 | 14.61 | -10.43 | 1 | 4 | 0 | 47 | 411.549 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.69 | 15.13 | -33.67 | 2 | 4 | 1 | 48 | 412.557 | 9 | ↓ |
