| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: N-(4-chlorophenyl)-4-cyclopropyl-piperazine-1-carboxamide N-(4-chlorophenyl)-4-cyclopropyl…
| 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) | 2.63 | 8.09 | -43.3 | 2 | 4 | 1 | 37 | 280.779 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 5.89 | -7.72 | 1 | 4 | 0 | 36 | 279.771 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
