| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 18 | Yes |
Popular Name: N-(3-chlorophenyl)-2-methyl-7H-pyrrolo[3,2-e]pyrimidin-4-amine N-(3-chlorophenyl)-2-methyl-7H-p…
| 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) | 3.41 | 8 | -12.11 | 2 | 4 | 0 | 54 | 258.712 | 2 | ↓ |
