| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: (3S)-3-methyl-1-[4-methyl-3-(trifluoromethyl)phenyl]piperidin-4-one (3S)-3-methyl-1-[4-methyl-3-(tri…
| 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) | 3.36 | 8.17 | -6.68 | 0 | 2 | 0 | 20 | 271.282 | 2 | ↓ |
