| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 32 | Yes |
Popular Name: 2-ethoxy-3-[2-(phenothiazin-10-ylmethyl)benzofuran-5-yl]-propanoic 2-ethoxy-3-[2-(phenothiazin-10-y…
| 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) | 5.99 | 1.17 | -55.51 | 0 | 5 | -1 | 67 | 444.532 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
