| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-2-[(8-methoxy-2-methyl-4-quinolyl)amino]ethanol (1S)-1-(4-chlorophenyl)-2-[(8-me…
| 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) | 3.97 | 6.14 | -28.29 | 3 | 4 | 1 | 56 | 343.834 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 5.7 | -12.37 | 2 | 4 | 0 | 54 | 342.826 | 5 | ↓ |
