| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | No |
Popular Name: 3-[[(2S)-2-ethyl-1-piperidyl]sulfonyl]benzenecarbothioamide 3-[[(2S)-2-ethyl-1-piperidyl]sul…
| 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) | 2.80 | 4.87 | -17.76 | 2 | 4 | 0 | 63 | 312.46 | 4 | ↓ |
