| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 24 | Yes |
Popular Name: 5-(4-chlorophenyl)-2-[(3-methoxypropylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one 5-(4-chlorophenyl)-2-[(3-methoxy…
| 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) | 3.06 | 5.16 | -21.07 | 2 | 5 | 0 | 67 | 363.87 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 5.62 | -12.11 | 2 | 5 | 0 | 67 | 363.87 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 4.64 | -46.33 | 2 | 5 | 0 | 75 | 363.87 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 6.56 | -62.49 | 3 | 5 | 1 | 72 | 364.878 | 7 | ↓ |
