| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 15 | No |
Popular Name: 2-chloro-N4-cyclopentyl-6-methyl-pyrimidine-4,5-diamine 2-chloro-N4-cyclopentyl-6-methyl…
| 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) | 2.24 | 4.08 | -7.35 | 3 | 4 | 0 | 64 | 226.711 | 2 | ↓ |
