| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 20 | Yes |
Popular Name: (2R)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-N-methyl-morpholine-2-carboxamide (2R)-N-[(4-hydroxy-3-methoxy-phe…
| 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) | -0.33 | 2.24 | -58.68 | 3 | 6 | 1 | 76 | 281.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.33 | 0.88 | -15.66 | 2 | 6 | 0 | 71 | 280.324 | 4 | ↓ |
