| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-(3-amino-4-bromo-pyrazol-1-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-(3-amino-4-bromo-pyrazol-1-yl)…
| 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) | 2.63 | 7.34 | -9.43 | 2 | 5 | 0 | 81 | 318.178 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 7.05 | -37.64 | 3 | 5 | 1 | 82 | 319.186 | 1 | ↓ |
