| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | No |
Popular Name: 4-(pyrrolidin-1-ylsulfonylmethyl)benzenecarbothioamide 4-(pyrrolidin-1-ylsulfonylmethyl…
| 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) | 1.51 | 3.57 | -22.36 | 2 | 4 | 0 | 63 | 284.406 | 4 | ↓ |
