| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 28 | Yes |
Popular Name: 3-chloro-4-hydroxy-N-methyl-N-[2-[(4-morpholinophenyl)amino]-2-oxo-ethyl]benzamide 3-chloro-4-hydroxy-N-methyl-N-[2…
| 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) | 2.41 | 4.66 | -21.01 | 2 | 7 | 0 | 82 | 403.866 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 5.44 | -54.07 | 1 | 7 | -1 | 85 | 402.858 | 5 | ↓ |
