| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 36 | No |
Popular Name: N-homoveratryl-4-pyrrolidinosulfonyl-N-(2-thenyl)benzenesulfonamide N-homoveratryl-4-pyrrolidinosulf…
| 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) | 3.71 | -7.57 | -17.56 | 0 | 8 | 0 | 93 | 550.724 | 11 | ↓ |
