| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 28 | Yes |
Popular Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide N-[[2-(diethylaminomethyl)phenyl…
| 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) | 1.90 | 8.67 | -42.93 | 3 | 6 | 1 | 83 | 382.484 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 7.63 | -42.99 | 2 | 6 | 0 | 87 | 381.476 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
