| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 22 | Yes |
Popular Name: (2R)-2-(4-isopropylphenyl)-3-methyl-1-[(3S)-3-methylmorpholin-4-yl]butan-1-one (2R)-2-(4-isopropylphenyl)-3-met…
| 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) | 4.54 | 9.13 | -7.01 | 0 | 3 | 0 | 30 | 303.446 | 4 | ↓ |
