| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: [2-(2-isopropylphenoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]methanamine [2-(2-isopropylphenoxy)-6,7-dihy…
| 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) | 3.80 | 6.62 | -43.95 | 3 | 3 | 1 | 50 | 283.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 6.21 | -6.68 | 2 | 3 | 0 | 48 | 282.387 | 4 | ↓ |
