| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 28 | Yes |
Popular Name: N-[1-isopropyl-2-(morpholinomethyl)benzimidazol-5-yl]cyclohexanecarboxamide N-[1-isopropyl-2-(morpholinometh…
| 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) | 3.43 | 7.5 | -11.8 | 1 | 6 | 0 | 59 | 384.524 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 7.84 | -32.85 | 2 | 6 | 1 | 61 | 385.532 | 5 | ↓ |
