| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 20 | Yes |
Popular Name: (2R)-N-cyclopropyl-N-[(3-hydroxyphenyl)methyl]morpholine-2-carboxamide (2R)-N-cyclopropyl-N-[(3-hydroxy…
| 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) | 0.19 | 2.83 | -45.81 | 3 | 5 | 1 | 66 | 277.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 1.85 | -13.08 | 2 | 5 | 0 | 62 | 276.336 | 4 | ↓ |
