| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | Yes |
Popular Name: N-(3-isopropoxyphenyl)-1-(p-tolylmethyl)piperidine-4-carboxamide N-(3-isopropoxyphenyl)-1-(p-toly…
| 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) | 4.54 | 11.71 | -50.02 | 2 | 4 | 1 | 43 | 367.513 | 6 | ↓ |
