| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: N-[3-(4-ethylanilino)-3-oxo-propyl]-4-methoxy-N-[(1S)-1-phenylethyl]benzamide N-[3-(4-ethylanilino)-3-oxo-prop…
| 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) | 4.91 | 12.65 | -13.35 | 1 | 5 | 0 | 59 | 430.548 | 9 | ↓ |
