| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: (3-chlorophenyl)-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amine (3-chlorophenyl)-(7H-pyrrolo[2,3…
| 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) | 3.32 | -0.89 | -9.9 | 2 | 4 | 0 | 53 | 244.685 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US6051577; US6140332; WO1996040142A1; WO1997002266A1; WO1997028161A1 | IBM Patent Data |
