| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 22 | Yes |
Popular Name: N-[(2S)-3-(2,3-dichlorophenoxy)-2-hydroxy-propyl]pyridine-4-carboxamide N-[(2S)-3-(2,3-dichlorophenoxy)-…
| 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) | 2.14 | 3.21 | -13.13 | 2 | 5 | 0 | 71 | 341.194 | 6 | ↓ |
