| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 37 | Yes |
Popular Name: N-[(1R)-1-[1-[2-[(4-diethylaminophenyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]butyl]benzamide N-[(1R)-1-[1-[2-[(4-diethylamino…
| 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) | 5.47 | 13.76 | -18.3 | 2 | 7 | 0 | 79 | 497.643 | 11 | ↓ |
