| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: 3-phenyl-N-[(1S)-1-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]propanamide 3-phenyl-N-[(1S)-1-[1-(p-tolylme…
| 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) | 5.41 | 13.52 | -9.72 | 1 | 4 | 0 | 47 | 397.522 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.41 | 14.21 | -32.22 | 2 | 4 | 1 | 48 | 398.53 | 7 | ↓ |
