| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: 2-(2-pyrazol-1-ylethylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-(2-pyrazol-1-ylethylamino)-6,7…
| 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) | 1.60 | 5.6 | -17.2 | 3 | 5 | 0 | 69 | 287.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 5.91 | -38.9 | 4 | 5 | 1 | 70 | 288.4 | 5 | ↓ |
