| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 20 | Yes |
Popular Name: N-butyl-4-methanesulfonamido-N-methyl-piperidine-1-sulfonamide N-butyl-4-methanesulfonamido-N-m…
| 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) | 0.71 | 0.16 | -18.65 | 1 | 7 | 0 | 87 | 327.472 | 7 | ↓ |
