| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 20 | No |
Popular Name: (2R)-N-(2-chloro-4-methyl-phenyl)-2-[(3S)-3,5-dimethyl-3H-pyrazol-4-yl]propanamide (2R)-N-(2-chloro-4-methyl-phenyl…
| 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) | 3.92 | 5.19 | -9.46 | 1 | 4 | 0 | 54 | 291.782 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
