| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 18 | Yes |
Popular Name: (3S,5R)-3,5-dimethyl-N-(m-tolyl)piperidine-1-carboxamide (3S,5R)-3,5-dimethyl-N-(m-tolyl)…
| 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) | 3.74 | 8.17 | -8.15 | 1 | 3 | 0 | 32 | 246.354 | 1 | ↓ |
