In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 22nd, 2009 | 26 | Yes |
Popular Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-morpholino-3-pyridyl)propanamide 2-(4-chlorophenoxy)-2-methyl-N-(…
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) | 3.50 | 6.58 | -13.85 | 1 | 6 | 0 | 64 | 375.856 | 5 | ↓ |
Mid Mid (pH 6-8) | 3.50 | 6.87 | -44.91 | 2 | 6 | 1 | 65 | 376.864 | 5 | ↓ |