| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 18 | Yes |
Popular Name: 2-[2-[ethyl(methyl)amino]ethylamino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-[2-[ethyl(methyl)amino]ethylam…
| 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) | 1.88 | 7.69 | -36.87 | 2 | 4 | 1 | 53 | 245.35 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 5.37 | -5.37 | 1 | 4 | 0 | 52 | 244.342 | 5 | ↓ |
