| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 21 | Yes |
Popular Name: 2-(3-methoxyphenyl)-N-(2-thienylmethyl)pyrimidin-4-amine 2-(3-methoxyphenyl)-N-(2-thienyl…
None
| 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) | 3.44 | 7.7 | -9.38 | 1 | 4 | 0 | 47 | 297.383 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 8.06 | -35.43 | 2 | 4 | 1 | 48 | 298.391 | 5 | ↓ |
