| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 2-[[3-(aminomethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]-(2-hydroxyethyl)amino]ethanol 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) | -0.11 | -0.34 | -94.98 | 6 | 5 | 2 | 85 | 253.346 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | -0.27 | -45.32 | 5 | 5 | 1 | 84 | 252.338 | 6 | ↓ |
