| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 27 | Yes |
Popular Name: N-[1-butyl-2-(morpholinomethyl)benzimidazol-5-yl]pentanamide N-[1-butyl-2-(morpholinomethyl)b…
| 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) | 3.79 | 7.71 | -11.97 | 1 | 6 | 0 | 59 | 372.513 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 8.08 | -33.69 | 2 | 6 | 1 | 61 | 373.521 | 9 | ↓ |
