In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 15th, 2011 | 25 | Yes |
Popular Name: 4-(dimethylamino)-N-[(1-morpholinocyclohexyl)methyl]benzamide 4-(dimethylamino)-N-[(1-morpholi…
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) | 3.08 | 5.5 | -8.62 | 1 | 5 | 0 | 45 | 345.487 | 5 | ↓ |
Mid Mid (pH 6-8) | 3.08 | 7.46 | -42.18 | 2 | 5 | 1 | 46 | 346.495 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.