| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 23 | Yes |
Popular Name: 4-chloro-7-(3-methylphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine 4-chloro-7-(3-methylphenyl)-5-ph…
| 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) | 5.05 | 1.73 | -7.68 | 0 | 3 | 0 | 30 | 319.795 | 2 | ↓ |
