| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 23 | Yes |
Popular Name: 2-[2-keto-2-[4-[(1S)-1-methylpropyl]phenyl]ethoxy]benzamide 2-[2-keto-2-[4-[(1S)-1-methylpro…
| 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) | 4.32 | 0.81 | -20.83 | 2 | 4 | 0 | 69 | 311.381 | 7 | ↓ |
