| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 27 | Yes |
Popular Name: (2R)-2-(3-acetylphenoxy)-N-[4-(1-piperidyl)phenyl]propanamide (2R)-2-(3-acetylphenoxy)-N-[4-(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) | 4.05 | 10.39 | -21.24 | 1 | 5 | 0 | 59 | 366.461 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 10.97 | -46.57 | 2 | 5 | 1 | 60 | 367.469 | 6 | ↓ |
