| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 18 | Yes |
Popular Name: (2S)-N-[(3-fluoro-4-methyl-phenyl)methyl]morpholine-2-carboxamide (2S)-N-[(3-fluoro-4-methyl-pheny…
| 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) | 0.63 | 3.96 | -53.46 | 3 | 4 | 1 | 55 | 253.297 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 2.61 | -10.29 | 2 | 4 | 0 | 50 | 252.289 | 3 | ↓ |
