In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 7th, 2010 | 19 | Yes |
Popular Name: N-[(5R)-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl]furan-3-carboxamide N-[(5R)-2-oxo-5,6,7,8-tetrahydro…
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) | 0.17 | 3.12 | -19.12 | 2 | 5 | 0 | 75 | 258.277 | 2 | ↓ |