| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 27 | Yes |
Popular Name: 2-[3-(3-anilinopropylcarbamoylamino)phenoxy]-N-ethyl-acetamide 2-[3-(3-anilinopropylcarbamoylam…
| 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) | 2.71 | 5.24 | -18.77 | 4 | 7 | 0 | 91 | 370.453 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
