| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 24 | Yes |
Popular Name: 4-[(2-chloro-5-morpholinosulfonyl-phenyl)amino]-4-oxo-butanoic 4-[(2-chloro-5-morpholinosulfony…
| 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) | 0.67 | -6.2 | -54.14 | 1 | 8 | -1 | 116 | 375.81 | 6 | ↓ |
