| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 33 | Yes |
Popular Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]propanamide 3-[(4-methoxyphenyl)sulfonylamin…
| 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) | 2.01 | 3.93 | -24.33 | 2 | 9 | 0 | 122 | 495.623 | 10 | ↓ |
