| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | Yes |
Popular Name: 4-[(2R)-2-(4-bromo-5-methyl-pyrazol-1-yl)propanoyl]piperazine-1-carboxylic-acid-ethyl-ester 4-[(2R)-2-(4-bromo-5-methyl-pyra…
| 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) | 1.40 | -0.13 | -16.53 | 0 | 7 | 0 | 67 | 373.251 | 4 | ↓ |
