| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 21 | Yes |
Popular Name: 3-[[[1-(2-methylpropanoyl)-4-piperidyl]amino]methyl]benzonitrile 3-[[[1-(2-methylpropanoyl)-4-pip…
| 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) | 2.09 | 8.23 | -63.55 | 2 | 4 | 1 | 61 | 286.399 | 4 | ↓ |
