| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: 2-[(1-acetyl-4-piperidyl)amino]-N,N-dimethyl-acetamide 2-[(1-acetyl-4-piperidyl)amino]-…
| 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) | -1.21 | 3.03 | -53.35 | 2 | 5 | 1 | 57 | 228.316 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.21 | 1.87 | -15.95 | 1 | 5 | 0 | 53 | 227.308 | 3 | ↓ |
