| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 19 | Yes |
Popular Name: (2R)-N-[(1S)-1-(3-chlorophenyl)ethyl]-N-methyl-morpholine-2-carboxamide (2R)-N-[(1S)-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) | 1.54 | 6.57 | -54.37 | 2 | 4 | 1 | 46 | 283.779 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 5.21 | -10.8 | 1 | 4 | 0 | 42 | 282.771 | 3 | ↓ |
