| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 27 | No |
Popular Name: N-[4-[[(2S,6R)-2,6-dimethyl-1-piperidyl]sulfonyl]phenyl]azepane-1-carbothioamide N-[4-[[(2S,6R)-2,6-dimethyl-1-pi…
| 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) | 3.89 | 10.42 | -14.27 | 1 | 5 | 0 | 53 | 409.621 | 5 | ↓ |
