| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 24 | Yes |
Popular Name: [3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol [3-[(5-phenylthieno[2,3-d]pyrimi…
| 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) | 4.45 | 9.11 | -9.78 | 2 | 4 | 0 | 58 | 333.416 | 4 | ↓ |
