| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 17 | Yes |
Popular Name: (2R)-N-[(3-fluorophenyl)methyl]morpholine-2-carboxamide (2R)-N-[(3-fluorophenyl)methyl]m…
| 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) | 0.23 | 3.32 | -52.21 | 3 | 4 | 1 | 55 | 239.27 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 1.97 | -10.85 | 2 | 4 | 0 | 50 | 238.262 | 3 | ↓ |
