| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 25 | Yes |
Popular Name: 2-chloro-N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]pyridine-3-carboxamide 2-chloro-N-[(2R)-2-(4-fluorophen…
| 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) | 2.48 | 4.3 | -16.5 | 1 | 5 | 0 | 54 | 363.82 | 5 | ↓ |
