| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 19 | Yes |
Popular Name: 3-[(4-chloro-3-methyl-phenyl)sulfonyl-ethyl-amino]propanoic 3-[(4-chloro-3-methyl-phenyl)sul…
| 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) | 2.20 | 5.13 | -47.7 | 0 | 5 | -1 | 78 | 304.775 | 6 | ↓ |
