| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 28 | Yes |
Popular Name: N,N-diethyl-5-(p-toluoylamino)-2-pyrrolidino-benzamide N,N-diethyl-5-(p-toluoylamino)-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) | 3.43 | -1.17 | -15.06 | 1 | 5 | 0 | 52 | 379.504 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
