| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: 3-methyl-N-[(1R)-1-[1-[(1S)-1-phenylethyl]benzimidazol-2-yl]ethyl]benzamide 3-methyl-N-[(1R)-1-[1-[(1S)-1-ph…
| 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) | 5.14 | 12.34 | -9.57 | 1 | 4 | 0 | 47 | 383.495 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.14 | 12.4 | -30.55 | 2 | 4 | 1 | 48 | 384.503 | 5 | ↓ |
