In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 19 | Yes |
Popular Name: 2-[(4-chlorophenyl)thio]-1-[(2S,6S)-2,6-dimethylpiperidino]ethanone 2-[(4-chlorophenyl)thio]-1-[(2S,…
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) | 3.97 | 0.29 | -7.58 | 0 | 2 | 0 | 20 | 297.851 | 3 | ↓ |