| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 30 | No |
Popular Name: 4-butyl-N-[4-[[(2S,6S)-2,6-dimethyl-1-piperidyl]sulfonyl]phenyl]piperazine-1-carbothioamide 4-butyl-N-[4-[[(2S,6S)-2,6-dimet…
| 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) | 3.80 | 11.37 | -61.22 | 2 | 6 | 1 | 57 | 453.698 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 9.14 | -15.18 | 1 | 6 | 0 | 56 | 452.69 | 8 | ↓ |
