| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2011 | 20 | Yes |
Popular Name: 2-[4-(methylaminomethyl)-1-piperidyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-[4-(methylaminomethyl)-1-piper…
| 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) | 2.28 | 8.48 | -42.03 | 2 | 4 | 1 | 57 | 271.388 | 3 | ↓ |
