| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | No |
Popular Name: benzamide, N-[(dipropylamino)thioxomethyl]-2-(2-phenylethoxy)- benzamide, N-[(dipropylamino)thi…
| 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) | 5.69 | 1.07 | -22.02 | 1 | 4 | 0 | 41 | 384.545 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
