| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: N-isobutyl-5-[(4-methoxyphenyl)sulfonylamino]-2-(4-methylpiperidino)benzamide N-isobutyl-5-[(4-methoxyphenyl)s…
| 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) | 4.25 | -4.52 | -13.64 | 2 | 7 | 0 | 87 | 459.612 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
