| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 2-(N-ethyl-3-methyl-anilino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-(N-ethyl-3-methyl-anilino)-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) | 4.22 | 10.96 | -8.11 | 0 | 3 | 0 | 40 | 277.371 | 3 | ↓ |
