| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 27 | Yes |
Popular Name: 6-methoxy-4-(o-phenetidino)quinoline-3-carboxylic-acid-ethyl-ester 6-methoxy-4-(o-phenetidino)quino…
| 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) | 4.77 | 1.3 | -9.53 | 1 | 6 | 0 | 69 | 366.417 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
