| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 6-[(1S)-3-amino-1-ethyl-propoxy]-3,4-dihydro-1H-quinolin-2-one 6-[(1S)-3-amino-1-ethyl-propoxy]…
| 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) | 1.23 | 3.27 | -51.64 | 4 | 4 | 1 | 66 | 249.334 | 5 | ↓ |
