| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 6-[4-(aminomethyl)-2-chloro-phenoxy]-3,4-dihydro-1H-quinolin-2-one 6-[4-(aminomethyl)-2-chloro-phen…
| 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) | 3.15 | 5.16 | -55.54 | 4 | 4 | 1 | 66 | 303.769 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 4.76 | -8.35 | 3 | 4 | 0 | 64 | 302.761 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
