| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | Yes |
Popular Name: (2-amino-6-phenyl-pyrimidin-3-ium-4-yl)-dimethyl-amine (2-amino-6-phenyl-pyrimidin-3-iu…
| 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) | 1.93 | 7.56 | -27.18 | 3 | 4 | 1 | 56 | 215.28 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 7.16 | -8.22 | 2 | 4 | 0 | 55 | 214.272 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 7.56 | -25.33 | 3 | 4 | 1 | 56 | 215.28 | 2 | ↓ |
