| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 28 | Yes |
Popular Name: 2-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-propyl-benzamide 2-[[2-[(4-chlorophenyl)sulfonyl-…
| 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) | 3.12 | 5.86 | -15.09 | 2 | 7 | 0 | 96 | 423.922 | 8 | ↓ |
