| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2009 | 23 | Yes |
Popular Name: N-butyl-2,5-dimethyl-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide N-butyl-2,5-dimethyl-4-pyrrolidi…
| 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) | 3.26 | 8.08 | -8.46 | 1 | 5 | 0 | 58 | 332.473 | 5 | ↓ |
