| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: N-[(1R)-1-(3,3-diphenylpropylcarbamoyl)butyl]-3,5-dimethoxy-benzamide N-[(1R)-1-(3,3-diphenylpropylcar…
| 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) | 5.16 | 10.57 | -13.39 | 2 | 6 | 0 | 77 | 474.601 | 12 | ↓ |
