| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 17 | Yes |
Popular Name: N-(cyclopentylmethyl)-1-methyl-pyrazolo[4,5-e]pyrimidin-4-amine N-(cyclopentylmethyl)-1-methyl-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) | 1.85 | 6.84 | -9.16 | 1 | 5 | 0 | 56 | 231.303 | 3 | ↓ |
