| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: [(2R)-2-[(4-bromo-2,5-dimethyl-pyrazole-3-carbonyl)amino]propyl]-diisopropyl-ammonium [(2R)-2-[(4-bromo-2,5-dimethyl-p…
| 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) | 2.48 | 6.99 | -37.58 | 2 | 5 | 1 | 51 | 360.32 | 6 | ↓ |
