| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 19 | Yes |
Popular Name: N-(3-dimethylaminopropyl)-2-(2,3-dimethylphenoxy)-acetamide N-(3-dimethylaminopropyl)-2-(2,3…
| 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) | 2.20 | 0.8 | -46.79 | 2 | 4 | 1 | 42 | 265.377 | 7 | ↓ |
