| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 29 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-homoveratryl-acetamide 2-[(4-chlorophenyl)sulfonyl-ethy…
| 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) | 3.36 | -3.93 | -22.07 | 1 | 7 | 0 | 84 | 440.949 | 10 | ↓ |
