| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 20 | Yes |
Popular Name: (2S)-N-[(3-chlorophenyl)methyl]-N-isopropyl-morpholine-2-carboxamide (2S)-N-[(3-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) | 1.66 | 6.85 | -54.39 | 2 | 4 | 1 | 46 | 297.806 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 5.48 | -11.3 | 1 | 4 | 0 | 42 | 296.798 | 4 | ↓ |
