| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 24 | Yes |
Popular Name: 2-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-3H-thieno[2,3-e]pyrimidin-4-one 2-[[(4-tert-butylphenyl)methyl-m…
| 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) | 3.76 | 10.48 | -55.41 | 2 | 4 | 1 | 50 | 342.488 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 9.4 | -44.7 | 1 | 4 | 0 | 53 | 341.48 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 8.11 | -13.74 | 1 | 4 | 0 | 49 | 341.48 | 5 | ↓ |
