In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 21st, 2010 | 21 | Yes |
Popular Name: (2R)-N-(3-cyanophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide (2R)-N-(3-cyanophenyl)-2-(3,3-di…
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) | 1.86 | 4 | -12.91 | 1 | 5 | 0 | 65 | 287.363 | 3 | ↓ |
Lo Low (pH 4.5-6) | 1.86 | 5.98 | -39.64 | 2 | 5 | 1 | 67 | 288.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.