| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 29 | Yes |
Popular Name: N-[4-(4-methyl-1-piperidyl)phenyl]-oxo-BLAHcarboxamide N-[4-(4-methyl-1-piperidyl)pheny…
| 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) | 3.29 | 10.95 | -14.4 | 1 | 5 | 0 | 53 | 389.499 | 3 | ↓ |
