| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 26 | Yes |
Popular Name: N-[(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl]-3-(p-tolyl)propanamide N-[(1S)-2-(diethylamino)-2-oxo-1…
| 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) | 3.87 | 10.9 | -9.45 | 1 | 4 | 0 | 49 | 352.478 | 8 | ↓ |
