| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | Yes |
Popular Name: N-[[1-[(1S)-1-methyl-2-oxo-propyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide N-[[1-[(1S)-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) | 2.68 | 8.33 | -13.39 | 1 | 5 | 0 | 64 | 327.428 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 8.8 | -34.54 | 2 | 5 | 1 | 65 | 328.436 | 5 | ↓ |
