| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 23 | Yes |
Popular Name: N-(2-thienylmethyl)-2-[2-(trifluoromethyl)phenyl]-pyrimidin-4-amine N-(2-thienylmethyl)-2-[2-(triflu…
| 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) | 4.25 | 10.35 | -9.25 | 1 | 3 | 0 | 38 | 335.354 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.25 | 10.69 | -37.18 | 2 | 3 | 1 | 39 | 336.362 | 5 | ↓ |
