| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 23 | Yes |
Popular Name: 2-benzo[1,3]dioxol-5-yl-N-(3-pyridylmethyl)pyrimidin-4-amine 2-benzo[1,3]dioxol-5-yl-N-(3-pyr…
| 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) | 2.16 | 6.17 | -10.98 | 1 | 6 | 0 | 69 | 306.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 6.54 | -42.07 | 2 | 6 | 1 | 70 | 307.333 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 7.01 | -90.2 | 3 | 6 | 2 | 72 | 308.341 | 4 | ↓ |
