| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 35 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-[(2,5-dimethylphenyl)methyl]-trioxo-BLAHcarboxamide N-(2-dimethylaminoethyl)-[(2,5-d…
| 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) | 3.48 | 9.57 | -60.27 | 2 | 7 | 1 | 88 | 492.621 | 6 | ↓ |
