| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-[(3S)-3-amino-1-piperidyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide 2-[(3S)-3-amino-1-piperidyl]-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) | 0.05 | 2.72 | -42.71 | 5 | 5 | 1 | 87 | 261.349 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | 3.13 | -90.71 | 6 | 5 | 2 | 88 | 262.357 | 2 | ↓ |
