| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 15 | Yes |
Popular Name: N-[(5-bromo-3-thienyl)methyl]-1-ethyl-pyrazol-4-amine N-[(5-bromo-3-thienyl)methyl]-1-…
| 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) | 2.47 | 5.44 | -5.7 | 1 | 3 | 0 | 30 | 286.198 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 5.61 | -31.73 | 2 | 3 | 1 | 31 | 287.206 | 4 | ↓ |
