| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 14 | Yes |
Popular Name: 6-chloro-N4-[(1S)-1-cyclopropylethyl]pyrimidine-2,4-diamine 6-chloro-N4-[(1S)-1-cyclopropyle…
| 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) | 2.02 | 4.87 | -4.6 | 3 | 4 | 0 | 64 | 212.684 | 3 | ↓ |
