| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 24 | Yes |
Popular Name: N-benzyl-N-methyl-N'-[2-(1-piperidyl)ethyl]butanediamide N-benzyl-N-methyl-N'-[2-(1-piper…
| 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) | 1.65 | 8.75 | -42.4 | 2 | 5 | 1 | 54 | 332.468 | 8 | ↓ |
