In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 17th, 2008 | 22 | Yes |
Popular Name: N-cyclopentyl-4-(2,3-dimethylphenyl)piperazine-1-carboxamide N-cyclopentyl-4-(2,3-dimethylphe…
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) | 4.34 | 8.42 | -8.23 | 1 | 4 | 0 | 36 | 301.434 | 2 | ↓ |