| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | No |
Popular Name: 6-(3-bromophenyl)-2-[(1S)-1-chloroethyl]-3H-thieno[3,2-d]pyrimidin-4-one 6-(3-bromophenyl)-2-[(1S)-1-chlo…
| 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) | 4.49 | 7.97 | -11.35 | 1 | 3 | 0 | 46 | 369.671 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.95 | 5.92 | -48.15 | 0 | 3 | -1 | 49 | 368.663 | 2 | ↓ |
