| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 33 | Yes |
Popular Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[2-(piperidine-1-carbonyl)phenyl]butanamide 4-[(4-methoxyphenyl)sulfonyl-met…
| 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) | 2.48 | 7.67 | -18.15 | 1 | 8 | 0 | 96 | 473.595 | 9 | ↓ |
