| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 19 | Yes |
Popular Name: 7-amino-6-[methyl-[(2R)-2-methylbutyl]amino]-3,4-dihydro-1H-quinolin-2-one 7-amino-6-[methyl-[(2R)-2-methyl…
| 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) | 2.74 | 5.71 | -5.78 | 3 | 4 | 0 | 58 | 261.369 | 4 | ↓ |
