| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 17 | No |
Popular Name: (3R)-4-chloro-N-[(1S)-1-phenylethyl]-3H-pyrazole-3-carboxamide (3R)-4-chloro-N-[(1S)-1-phenylet…
| 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) | 1.61 | 3.07 | -8.79 | 1 | 4 | 0 | 54 | 249.701 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
