| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 24 | Yes |
Popular Name: N-[[3-(dimethylaminomethyl)phenyl]methyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide 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) | 2.29 | 8.31 | -46.06 | 2 | 5 | 1 | 51 | 343.476 | 5 | ↓ |
