| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 23 | No |
Popular Name: 1-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)amino]-3-phenyl-thiourea 1-[(4-keto-5,6-dimethyl-3H-thien…
| 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) | 2.53 | 9.22 | -16.37 | 4 | 6 | 0 | 82 | 345.453 | 5 | ↓ |
