| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 23 | Yes |
Popular Name: 3,6-dichloro-N-[(1S)-1-(3-isopropoxyphenyl)ethyl]pyridine-2-carboxamide 3,6-dichloro-N-[(1S)-1-(3-isopro…
| 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) | 4.73 | 7.53 | -7.57 | 1 | 4 | 0 | 51 | 353.249 | 5 | ↓ |
