| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 2-[[3-(aminomethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]oxy]-N,N-dimethyl-ethanamine 2-[[3-(aminomethyl)-6,7-dihydro-…
| 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) | 1.14 | 3.6 | -103.63 | 4 | 4 | 2 | 54 | 237.347 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 3.1 | -31.77 | 3 | 4 | 1 | 53 | 236.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 1.1 | -40.83 | 3 | 4 | 1 | 53 | 236.339 | 5 | ↓ |
