| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 19 | Yes |
Popular Name: N,1-dimethyl-4-(1-piperidylsulfonyl)pyrrole-2-carboxamide N,1-dimethyl-4-(1-piperidylsulfo…
| 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) | 0.50 | 2.12 | -14.13 | 1 | 6 | 0 | 71 | 285.369 | 3 | ↓ |
