| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-N'-(6-fluoroquinazolin-4-yl)-N,N-dimethyl-ethane-1,2-diamine (1R)-1-(4-chlorophenyl)-N'-(6-fl…
| 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) | 2.98 | 10.99 | -47.87 | 2 | 4 | 1 | 42 | 345.829 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 8.98 | -6.76 | 1 | 4 | 0 | 41 | 344.821 | 5 | ↓ |
