| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 32 | Yes |
Popular Name: 2-chloro-N-[3-[(2-methoxy-5-morpholinosulfonyl-phenyl)amino]-3-oxo-propyl]benzamide 2-chloro-N-[3-[(2-methoxy-5-morp…
| 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) | 1.98 | 3.14 | -29.14 | 2 | 9 | 0 | 114 | 481.958 | 8 | ↓ |
