| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | No |
Popular Name: N1-[4-(piperidinosulfonyl)phenyl]-3-methylpiperidine-1-carbothioamide N1-[4-(piperidinosulfonyl)phenyl…
| 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) | 2.96 | 8.5 | -13.8 | 1 | 5 | 0 | 53 | 381.567 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 8.2 | -45.73 | 0 | 5 | -1 | 53 | 380.559 | 4 | ↓ |
