| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-[3-(cyclopropylamino)propylamino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-[3-(cyclopropylamino)propylami…
| 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) | 1.90 | 7.33 | -39.91 | 3 | 4 | 1 | 65 | 257.361 | 6 | ↓ |
