| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 18 | Yes |
Popular Name: (2R)-N-[(2-chlorophenyl)methyl]-N-methyl-morpholine-2-carboxamide (2R)-N-[(2-chlorophenyl)methyl]-…
| 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) | 0.96 | 6.23 | -55.31 | 2 | 4 | 1 | 46 | 269.752 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 4.86 | -11.98 | 1 | 4 | 0 | 42 | 268.744 | 3 | ↓ |
