| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 29 | No |
Popular Name: N-cycloheptyl-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine-4-carboxamide N-cycloheptyl-1-(2-methyl-5-nitr…
| 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) | 3.88 | 7.57 | -19.04 | 1 | 8 | 0 | 112 | 423.535 | 5 | ↓ |
