| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 30 | Yes |
Popular Name: N-(2-diethylaminoethyl)-2-phenoxy-N-BLAHyl-acetamide N-(2-diethylaminoethyl)-2-phenox…
| 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) | 4.25 | 0.63 | -68.04 | 1 | 7 | 1 | 65 | 428.534 | 9 | ↓ |
