| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 21 | Yes |
Popular Name: 2-morpholino-6,7,8,9-tetrahydro-5H-cyclohepta[e]pyridine-3,4-dicarbonitrile 2-morpholino-6,7,8,9-tetrahydro-…
| 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) | 2.28 | 7.29 | -7.7 | 0 | 5 | 0 | 73 | 282.347 | 1 | ↓ |
