| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 19 | Yes |
Popular Name: 2-[(4-isopropylphenyl)methylsulfanyl]pyrimidine-4,6-diamine 2-[(4-isopropylphenyl)methylsulf…
| 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) | 4.03 | 6.4 | -7.52 | 4 | 4 | 0 | 78 | 274.393 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.03 | 6.67 | -29.91 | 5 | 4 | 1 | 79 | 275.401 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.03 | 6.97 | -98.07 | 6 | 4 | 2 | 80 | 276.409 | 4 | ↓ |
