| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-(4-piperidylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide 2-(4-piperidylamino)-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) | 0.37 | 2.84 | -42.01 | 5 | 5 | 1 | 85 | 261.349 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 3.13 | -87.8 | 6 | 5 | 2 | 86 | 262.357 | 3 | ↓ |
