| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 23 | Yes |
Popular Name: 4-(cycloheptylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic-acid-ethyl-ester 4-(cycloheptylamino)-5-methyl-th…
| 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) | 4.51 | -0.66 | -6.35 | 1 | 5 | 0 | 64 | 333.457 | 5 | ↓ |
