| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 18 | Yes |
Popular Name: (2R)-N-[(1R)-1-(3-chlorophenyl)ethyl]morpholine-2-carboxamide (2R)-N-[(1R)-1-(3-chlorophenyl)e…
| 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) | 1.30 | 4.6 | -55.12 | 3 | 4 | 1 | 55 | 269.752 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 3.24 | -11.64 | 2 | 4 | 0 | 50 | 268.744 | 3 | ↓ |
