| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 39 | Yes |
Popular Name: N-(3,3-diphenylpropyl)-3-[(4-ethoxyphenyl)carbamoyl-(2-furylmethyl)amino]propanamide N-(3,3-diphenylpropyl)-3-[(4-eth…
| 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) | 5.62 | 14.35 | -19.39 | 2 | 7 | 0 | 84 | 525.649 | 13 | ↓ |
