| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | No |
Popular Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-methyl-amino]acetic 2-[(4-chloro-3-nitro-phenyl)sulf…
| 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) | 0.15 | 3.73 | -49.54 | 0 | 8 | -1 | 123 | 307.691 | 5 | ↓ |
