| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2011 | 19 | Yes |
Popular Name: (3S)-1-isopropyl-3-methyl-N-phenyl-piperidine-3-carboxamide (3S)-1-isopropyl-3-methyl-N-phen…
| 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) | 2.84 | 8.39 | -30.67 | 2 | 3 | 1 | 34 | 261.389 | 3 | ↓ |
