| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 33 | Yes |
Popular Name: (2R)-N-benzyl-1-(3-cyanophenyl)sulfonyl-4-(2-furylmethyl)piperazine-2-carboxamide (2R)-N-benzyl-1-(3-cyanophenyl)s…
| 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) | 2.02 | 7.07 | -15.84 | 1 | 8 | 0 | 107 | 464.547 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 9.41 | -59.15 | 2 | 8 | 1 | 108 | 465.555 | 7 | ↓ |
