| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 27 | Yes |
Popular Name: 4-benzyl-N-[3-chloro-4-(methylcarbamoyl)phenyl]piperazine-1-carboxamide 4-benzyl-N-[3-chloro-4-(methylca…
| 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) | 2.78 | 6.31 | -19.59 | 2 | 6 | 0 | 65 | 386.883 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 8.52 | -60.88 | 3 | 6 | 1 | 66 | 387.891 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
