In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 3rd, 2008 | 24 | Yes |
Popular Name: 6-[(5-bromo-2-thienyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine 6-[(5-bromo-2-thienyl)methyl]-N-…
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) | 4.62 | 10.49 | -7.96 | 1 | 4 | 0 | 41 | 401.333 | 4 | ↓ |
Lo Low (pH 4.5-6) | 4.62 | 10.96 | -32.57 | 2 | 4 | 1 | 42 | 402.341 | 4 | ↓ |