| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 24 | Yes |
Popular Name: 3-[4-[1-(3-chloro-2-methyl-phenyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl]propanamide 3-[4-[1-(3-chloro-2-methyl-pheny…
| 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) | 2.23 | 8.31 | -47.88 | 3 | 5 | 1 | 65 | 345.854 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 6.04 | -11.33 | 2 | 5 | 0 | 64 | 344.846 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
