| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 24 | Yes |
Popular Name: N-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methyl]-2-piperazin-1-yl-ethanamine N-[(3-chloro-5-ethoxy-4-propoxy-…
None
| 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) | 2.53 | 6.09 | -110.9 | 4 | 5 | 2 | 55 | 357.926 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 4.68 | -52.49 | 3 | 5 | 1 | 50 | 356.918 | 10 | ↓ |
