| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | No |
Popular Name: 2-(cyclopropylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-(cyclopropylamino)-6,7-dihydro…
| 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) | 1.89 | 5.56 | -11.55 | 3 | 3 | 0 | 51 | 233.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 5.87 | -34.78 | 4 | 3 | 1 | 52 | 234.348 | 3 | ↓ |
