| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | Yes |
Popular Name: N-cyclopropyl-5-(o-toluoylamino)-2-pyrrolidino-benzamide N-cyclopropyl-5-(o-toluoylamino)…
| 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) | 3.22 | -2.1 | -13 | 2 | 5 | 0 | 61 | 363.461 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
