| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 29 | Yes |
Popular Name: 2-(benzenesulfonyl-methyl-amino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide 2-(benzenesulfonyl-methyl-amino)…
| 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) | 2.25 | 7.08 | -19.24 | 1 | 7 | 0 | 87 | 415.515 | 6 | ↓ |
