| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 22 | No |
Popular Name: 2-[2-(acetyl-isopropyl-amino)ethyl]-2-(2-chlorophenyl)-4-(1-piperidyl)butanamide 2-[2-(acetyl-isopropyl-amino)eth…
| 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) | 0.88 | 3.98 | -55.69 | 2 | 7 | -1 | 111 | 313.374 | 9 | ↓ |
