| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 21 | No |
Popular Name: 4-[2-[(2S)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]ethyl]benzene-1,2-diol 4-[2-[(2S)-1-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) | 3.89 | 6.01 | -8.53 | 2 | 3 | 0 | 44 | 283.371 | 3 | ↓ |
