| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 15 | Yes |
Popular Name: 6-chloro-N4-[[(3R)-tetrahydrofuran-3-yl]methyl]pyrimidine-2,4-diamine 6-chloro-N4-[[(3R)-tetrahydrofur…
| 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) | 1.30 | 2.96 | -7.04 | 3 | 5 | 0 | 73 | 228.683 | 3 | ↓ |
