| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 20 | Yes |
Popular Name: (1S)-1-(4-aminophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol (1S)-1-(4-aminophenyl)-2-(3,4-di…
| 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) | 2.44 | 4.16 | -7.9 | 3 | 3 | 0 | 49 | 268.36 | 3 | ↓ |
