| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: [2-[(3R)-3-methylmorpholin-4-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]methanamine [2-[(3R)-3-methylmorpholin-4-yl]…
| 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) | 1.33 | 4.44 | -98.85 | 4 | 4 | 2 | 54 | 249.358 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 4.02 | -23.89 | 3 | 4 | 1 | 53 | 248.35 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 4 | -48.24 | 3 | 4 | 1 | 53 | 248.35 | 2 | ↓ |
