| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: N-[(1R)-1-(3-aminophenyl)ethyl]-N-methyl-quinolin-4-amine N-[(1R)-1-(3-aminophenyl)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) | 3.29 | 8.32 | -30.85 | 3 | 3 | 1 | 43 | 278.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 7.89 | -6.09 | 2 | 3 | 0 | 42 | 277.371 | 3 | ↓ |
