| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 15 | Yes |
Popular Name: 3-[(2-isopropyl-6-methyl-pyrimidin-4-yl)amino]propan-1-ol 3-[(2-isopropyl-6-methyl-pyrimid…
| 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) | 1.22 | 2.21 | -7.81 | 2 | 4 | 0 | 58 | 209.293 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 2.7 | -28.04 | 3 | 4 | 1 | 59 | 210.301 | 5 | ↓ |
