| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2010 | 21 | Yes |
Popular Name: 4-(2-dimethylaminoethyl)-N-(m-tolyl)piperidine-1-carboxamide 4-(2-dimethylaminoethyl)-N-(m-to…
| 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) | 3.37 | 9.54 | -43.71 | 2 | 4 | 1 | 37 | 290.431 | 4 | ↓ |
