| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 26 | Yes |
Popular Name: N-[3-(diethylcarbamoyl)-4-pyrrolidino-phenyl]-2-furamide N-[3-(diethylcarbamoyl)-4-pyrrol…
| 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) | 2.24 | -1.14 | -16.25 | 1 | 6 | 0 | 65 | 355.438 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
