| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-(3-bromophenyl)ethyl]-1-isopropyl-3,5-dimethyl-pyrazol-4-amine N-[(1R)-1-(3-bromophenyl)ethyl]-…
| 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) | 4.10 | 8.88 | -6.68 | 1 | 3 | 0 | 30 | 336.277 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.10 | 9.01 | -26.14 | 2 | 3 | 1 | 31 | 337.285 | 4 | ↓ |
