| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 20 | Yes |
Popular Name: 6-[4-(aminomethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one 6-[4-(aminomethyl)phenoxy]-3,4-d…
| 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) | 2.54 | 4.5 | -55.76 | 4 | 4 | 1 | 66 | 269.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 4.1 | -9.04 | 3 | 4 | 0 | 64 | 268.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
