| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 21 | Yes |
Popular Name: 3-[[4-(diethylaminomethyl)-1-piperidyl]methyl]benzonitrile 3-[[4-(diethylaminomethyl)-1-pip…
None
| 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) | 3.03 | 11.95 | -104.94 | 2 | 3 | 2 | 33 | 287.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 9.42 | -37.28 | 1 | 3 | 1 | 31 | 286.443 | 6 | ↓ |
