| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 18 | Yes |
Popular Name: (1R)-1,3,3-trimethyl-2,4-dihydro-1H-benzo[f]quinolin-7-ol (1R)-1,3,3-trimethyl-2,4-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) | 4.08 | 5.69 | -5.45 | 2 | 2 | 0 | 32 | 241.334 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 5.68 | -35.23 | 3 | 2 | 1 | 37 | 242.342 | 0 | ↓ |
