| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 40 | Yes |
Popular Name: N-benzyl-N-[3-(3,3-diphenylpropylamino)-3-oxo-propyl]naphthalene-1-carboxamide N-benzyl-N-[3-(3,3-diphenylpropy…
| 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) | 6.30 | 18.36 | -14.81 | 1 | 4 | 0 | 49 | 526.68 | 11 | ↓ |
