| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: [2-[(1S)-1-phenylethoxy]-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]methanamine [2-[(1S)-1-phenylethoxy]-6,7-dih…
| 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) | 3.06 | 6.05 | -45.31 | 3 | 3 | 1 | 50 | 269.368 | 4 | ↓ |
