| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 35 | Yes |
Popular Name: N-(2-diethylaminoethyl)-3,4,5-trimethoxy-N-BLAHyl-benzamide N-(2-diethylaminoethyl)-3,4,5-tr…
| 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) | 3.53 | 1.36 | -57.69 | 1 | 9 | 1 | 83 | 502.613 | 10 | ↓ |
