| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2009 | 22 | No |
Popular Name: 6-amino-4-(3-bromophenyl)-3-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile 6-amino-4-(3-bromophenyl)-3-prop…
| 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) | 3.30 | 4.41 | -6.99 | 3 | 5 | 0 | 88 | 359.227 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 4.54 | -52.54 | 4 | 5 | 1 | 89 | 360.235 | 3 | ↓ |
