| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 5-[3-(2-dimethylaminoethyloxy)anilino]-5-oxo-pentanoic 5-[3-(2-dimethylaminoethyloxy)an…
| 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) | 1.47 | 7.35 | -79.76 | 2 | 6 | 0 | 83 | 294.351 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 4.83 | -54.9 | 1 | 6 | -1 | 82 | 293.343 | 9 | ↓ |
