| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 2-[4-(2-aminoethyl)-1-piperidyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide 2-[4-(2-aminoethyl)-1-piperidyl]…
| 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) | 0.82 | 4.09 | -48.7 | 5 | 5 | 1 | 87 | 289.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 4.5 | -83.7 | 6 | 5 | 2 | 88 | 290.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
