| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 32 | Yes |
Popular Name: (2S)-2-acetamido-N-[1-(4-chlorobenzoyl)-4-piperidyl]-3-(4-methoxyphenyl)propanamide (2S)-2-acetamido-N-[1-(4-chlorob…
| 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) | 2.07 | 8.8 | -20.57 | 2 | 7 | 0 | 88 | 457.958 | 7 | ↓ |
