| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 19 | Yes |
Popular Name: acetamide, N-(2-furanylmethyl)-2-[(2-phenylethyl)amino]- acetamide, N-(2-furanylmethyl)-2…
| 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) | 1.81 | 5.73 | -46.09 | 3 | 4 | 1 | 59 | 259.329 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 4.38 | -8.33 | 2 | 4 | 0 | 54 | 258.321 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
