| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 20 | Yes |
Popular Name: (2R)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]morpholine-2-carboxamide (2R)-N-cyclopropyl-N-[(4-fluorop…
| 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) | 0.86 | 6.18 | -52.47 | 2 | 4 | 1 | 46 | 279.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 4.8 | -13.09 | 1 | 4 | 0 | 42 | 278.327 | 4 | ↓ |
