| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 18 | Yes |
Popular Name: (2S)-3,3-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol (2S)-3,3-dimethyl-1-(6-methyl-3,…
| 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) | 4.03 | 7.04 | -4.42 | 1 | 2 | 0 | 23 | 247.382 | 3 | ↓ |
