| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 22 | Yes |
Popular Name: 3,6,6-trimethyl-2-[(2R)-2-methylmorpholine-4-carbonyl]-5,7-dihydro-1H-indol-4-one 3,6,6-trimethyl-2-[(2R)-2-methyl…
| 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) | 2.27 | 5.65 | -12.25 | 1 | 5 | 0 | 62 | 304.39 | 1 | ↓ |
