| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2011 | 26 | No |
Popular Name: 2-[3-[(3S)-3-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]isoindoline-1,3-dione 2-[3-[(3S)-3-methyl-3,4-dihydro-…
| 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) | 2.91 | 10.06 | -13.88 | 0 | 5 | 0 | 59 | 348.402 | 3 | ↓ |
