| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 21 | Yes |
Popular Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-morpholino-acetamide N-[(1-methylbenzimidazol-2-yl)me…
| 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) | 0.86 | 2.63 | -13.28 | 1 | 6 | 0 | 59 | 288.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 3.02 | -36.16 | 2 | 6 | 1 | 61 | 289.359 | 4 | ↓ |
