| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: N-[[1-[(1R)-1-methyl-2-oxo-propyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide N-[[1-[(1R)-1-methyl-2-oxo-propy…
| 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) | 2.71 | 9.6 | -16.03 | 1 | 5 | 0 | 64 | 349.434 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 10.03 | -34.46 | 2 | 5 | 1 | 65 | 350.442 | 7 | ↓ |
