| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: 3-phenyl-N-[[1-[(1S)-1-phenylethyl]benzimidazol-2-yl]methyl]propanamide 3-phenyl-N-[[1-[(1S)-1-phenyleth…
| 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) | 4.76 | 12.47 | -9.85 | 1 | 4 | 0 | 47 | 383.495 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.76 | 12.81 | -32.17 | 2 | 4 | 1 | 48 | 384.503 | 7 | ↓ |
