| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 25 | Yes |
Popular Name: N-[(1S)-3-[2-(4-methoxyphenyl)ethylamino]-1-methyl-3-oxo-propyl]benzamide N-[(1S)-3-[2-(4-methoxyphenyl)et…
| 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) | 3.92 | 6.96 | -20.53 | 2 | 5 | 0 | 67 | 340.423 | 8 | ↓ |
