| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: 1-[(2S,6S)-2,6-dimethylpiperidino]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]ethanone 1-[(2S,6S)-2,6-dimethylpiperidin…
| 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) | 3.79 | 1.11 | -11.2 | 0 | 5 | 0 | 51 | 358.511 | 5 | ↓ |
