| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: 2-(4-amino-2,5-dimethyl-phenoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-(4-amino-2,5-dimethyl-phenoxy)…
| 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) | 3.61 | 6.38 | -9.92 | 2 | 4 | 0 | 72 | 279.343 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
