| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(3-fluorophenyl)ethyl]-8-methyl-quinolin-5-amine N-[(1S)-1-(3-fluorophenyl)ethyl]…
| 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) | 4.55 | 9.23 | -8.22 | 1 | 2 | 0 | 25 | 280.346 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 9.58 | -32.29 | 2 | 2 | 1 | 26 | 281.354 | 3 | ↓ |
