| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 23 | Yes |
Popular Name: N-[[3-(dimethylaminomethyl)phenyl]methyl]-5,6-dimethyl-thieno[3,2-e]pyrimidin-4-amine N-[[3-(dimethylaminomethyl)pheny…
| 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) | 3.06 | 11.18 | -45.61 | 2 | 4 | 1 | 42 | 327.477 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 8.7 | -7.64 | 1 | 4 | 0 | 41 | 326.469 | 5 | ↓ |
