| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: N-(3-chloro-4-methyl-phenyl)-4-cyclopropyl-piperazine-1-carboxamide N-(3-chloro-4-methyl-phenyl)-4-c…
| 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) | 3.00 | 8.67 | -44.21 | 2 | 4 | 1 | 37 | 294.806 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 6.47 | -9.59 | 1 | 4 | 0 | 36 | 293.798 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
