| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (3,5-diaminophenyl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone (3,5-diaminophenyl)-[(6R)-2,2,6-…
| 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) | 0.00 | 2.04 | -9.11 | 4 | 5 | 0 | 82 | 263.341 | 1 | ↓ |
