| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 22 | Yes |
Popular Name: N-(2-chloro-3-pyridinyl)-2-(4-isobutylphenyl)propanamide N-(2-chloro-3-pyridinyl)-2-(4-is…
| 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) | 4.75 | 9.19 | -7.62 | 1 | 3 | 0 | 42 | 316.832 | 5 | ↓ |
