In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 7th, 2011 | 27 | Yes |
Popular Name: N-[3-chloro-4-(methylcarbamoyl)phenyl]-4-(m-tolyl)piperazine-1-carboxamide N-[3-chloro-4-(methylcarbamoyl)p…
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) | 3.50 | 7.89 | -13.57 | 2 | 6 | 0 | 65 | 386.883 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.