| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 33 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-4-pentoxy-N-BLAHyl-benzamide N-(2-dimethylaminoethyl)-4-pento…
| 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) | 5.14 | 0.45 | -63.1 | 1 | 7 | 1 | 65 | 470.615 | 10 | ↓ |
