| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 24 | Yes |
Popular Name: (3R)-1-acetyl-N-[2-[(2-chlorobenzoyl)amino]ethyl]piperidine-3-carboxamide (3R)-1-acetyl-N-[2-[(2-chloroben…
| 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) | 1.03 | 4.59 | -19.18 | 2 | 6 | 0 | 79 | 351.834 | 5 | ↓ |
