| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 29 | Yes |
Popular Name: 5-[tert-butyl-(7-chloro-4-quinolyl)amino]-2-(diethylaminomethyl)phenol 5-[tert-butyl-(7-chloro-4-quinol…
| 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) | 6.28 | 11.77 | -77.24 | 3 | 4 | 2 | 42 | 413.993 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
