| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 32 | Yes |
Popular Name: N-[(1S)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-1-phenyl-propyl]benzamide N-[(1S)-3-[2-(3,4-dimethoxypheny…
| 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) | 2.64 | 10.09 | -26.46 | 2 | 6 | 0 | 77 | 432.52 | 10 | ↓ |
