| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 30 | Yes |
Popular Name: N-(3,3-diphenylpropylcarbamoylmethyl)-3-methoxy-benzamide N-(3,3-diphenylpropylcarbamoylme…
| 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) | 4.23 | -1.56 | -13.73 | 2 | 5 | 0 | 67 | 402.494 | 9 | ↓ |
