| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 26 | Yes |
Popular Name: 5-(4-chlorophenyl)-2-[(4-ethylpiperazin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one 5-(4-chlorophenyl)-2-[(4-ethylpi…
| 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) | 3.32 | 8.8 | -44.69 | 2 | 5 | 1 | 53 | 389.932 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 6.51 | -10.47 | 1 | 5 | 0 | 52 | 388.924 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 8.75 | -50.57 | 2 | 5 | 1 | 53 | 389.932 | 4 | ↓ |
