| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 25 | Yes |
Popular Name: 2-[2-chloro-6-ethoxy-4-({[(1-ethyl-2-pyrrolidinyl)methyl]amino}methyl)phenoxy]acetamide 2-[2-chloro-6-ethoxy-4-({[(1-eth…
| 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) | 1.85 | 7.33 | -141.05 | 5 | 6 | 2 | 83 | 371.909 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 5.71 | -48.72 | 4 | 6 | 1 | 78 | 370.901 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.