| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | No |
Popular Name: 2-(4-methoxybutylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-(4-methoxybutylamino)-6,7-dihy…
| 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) | 2.05 | 5.21 | -12.86 | 3 | 4 | 0 | 60 | 279.409 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 5.54 | -37.03 | 4 | 4 | 1 | 61 | 280.417 | 7 | ↓ |
