| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 26 | Yes |
Popular Name: N-[1-isopropyl-2-(morpholinomethyl)benzimidazol-5-yl]-3-methyl-butanamide 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) | 2.80 | 6.3 | -11.9 | 1 | 6 | 0 | 59 | 358.486 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 6.66 | -32.55 | 2 | 6 | 1 | 61 | 359.494 | 6 | ↓ |
