| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2010 | 25 | Yes |
Popular Name: N-[(1R)-1-(2-methoxyphenyl)propyl]-3-(propanoylamino)benzamide N-[(1R)-1-(2-methoxyphenyl)propy…
| 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) | 2.73 | 7.2 | -20.73 | 2 | 5 | 0 | 67 | 340.423 | 7 | ↓ |
