| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(4-bromophenyl)propyl]-1-isopropyl-3,5-dimethyl-pyrazol-4-amine N-[(1R)-1-(4-bromophenyl)propyl]…
| 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) | 4.62 | 9.46 | -5.66 | 1 | 3 | 0 | 30 | 350.304 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.62 | 9.6 | -27.62 | 2 | 3 | 1 | 31 | 351.312 | 5 | ↓ |
