| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: 2-(4-phenylphenyl)-N-[(1S)-1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]acetamide 2-(4-phenylphenyl)-N-[(1S)-1-(1-…
| 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 | 13.22 | -12.9 | 1 | 4 | 0 | 47 | 393.49 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.80 | 13.63 | -35.72 | 2 | 4 | 1 | 48 | 394.498 | 6 | ↓ |
