| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: (2R)-3-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propanamide (2R)-3-(5-amino-3,4-dihydro-2H-q…
| 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) | 1.46 | 2.23 | -8.52 | 4 | 4 | 0 | 72 | 233.315 | 3 | ↓ |
