| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N,N-dimethyl-N'-quinazolin-4-yl-ethane-1,2-diamine (1S)-1-(4-chlorophenyl)-N,N-dime…
| 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) | 3.81 | 10.92 | -49.74 | 2 | 4 | 1 | 42 | 327.839 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 8.4 | -8.25 | 1 | 4 | 0 | 41 | 326.831 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 11.39 | -92.69 | 3 | 4 | 2 | 43 | 328.847 | 5 | ↓ |
