| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 34 | Yes |
Popular Name: diamino-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-(3-ethylphenyl)-oxo-BLAHcarbonitrile diamino-[(2R,6R)-2,6-dimethylmor…
| 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) | 3.19 | 9.95 | -17.38 | 4 | 9 | 0 | 134 | 457.538 | 3 | ↓ |
