In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2009 | 22 | Yes |
Popular Name: 1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide 1-(3-methylbenzoyl)-3,4-dihydro-…
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) | 2.80 | 6.18 | -13.09 | 2 | 4 | 0 | 63 | 294.354 | 2 | ↓ |