| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 16 | Yes |
Popular Name: 1-[(2R)-3-amino-2-methyl-propyl]-3,4-dihydroquinolin-2-one 1-[(2R)-3-amino-2-methyl-propyl]…
| 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) | 0.75 | 4.9 | -48.15 | 3 | 3 | 1 | 48 | 219.308 | 3 | ↓ |
