| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 38 | No |
Popular Name: N-homoveratryl-4-(4-methylpiperidino)sulfonyl-N-(2-thenyl)benzenesulfonamide N-homoveratryl-4-(4-methylpiperi…
| 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) | 4.46 | 9.72 | -19.45 | 0 | 8 | 0 | 93 | 578.778 | 11 | ↓ |
