| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 21 | Yes |
Popular Name: [2-[3-(methoxymethyl)phenoxy]-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]methanamine [2-[3-(methoxymethyl)phenoxy]-6,…
| 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) | 2.73 | 4.48 | -45.79 | 3 | 4 | 1 | 59 | 285.367 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 4.01 | -9.41 | 2 | 4 | 0 | 57 | 284.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
