| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 21 | No |
Popular Name: 3-[(4-chloro-3-nitro-phenyl)sulfonyl-ethyl-amino]propanoic 3-[(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) | 1.71 | 5.96 | -52.51 | 0 | 8 | -1 | 123 | 335.745 | 7 | ↓ |
