| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 25 | Yes |
Popular Name: 1-[(4S)-6-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]butan-1-one 1-[(4S)-6-amino-2,2,4-trimethyl-…
| 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) | 4.08 | 10.01 | -6.74 | 2 | 3 | 0 | 46 | 336.479 | 3 | ↓ |
