| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 2-chloro-N-[(2R)-2-(3-fluorophenyl)-2-hydroxy-ethyl]pyridine-4-carboxamide 2-chloro-N-[(2R)-2-(3-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) | 1.81 | 3.04 | -12.41 | 2 | 4 | 0 | 62 | 294.713 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
