| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 31 | Yes |
Popular Name: [2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-oxo-ethyl]-(m-tolyl)BLAHone [2-[(3S,5S)-3,5-dimethyl-1-piper…
| 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) | 3.53 | 12.69 | -12.22 | 0 | 7 | 0 | 73 | 437.569 | 3 | ↓ |
