| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 19 | Yes |
Popular Name: (2R)-N-[(4-cyanophenyl)methyl]-N-methyl-morpholine-2-carboxamide (2R)-N-[(4-cyanophenyl)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) | 0.09 | 5.5 | -58.69 | 2 | 5 | 1 | 70 | 260.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | 4.14 | -14.93 | 1 | 5 | 0 | 65 | 259.309 | 3 | ↓ |
