| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2011 | 18 | No |
Popular Name: (2S)-2-methyl-1-[(4R)-4-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-methylsulfanyl-propan-1-one (2S)-2-methyl-1-[(4R)-4-methyl-3…
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| 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) | 3.22 | 8.83 | -7.56 | 0 | 2 | 0 | 20 | 263.406 | 3 | ↓ |
