| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 20 | Yes |
Popular Name: N-[(1R,2S)-2-tert-butylcyclohexyl]piperazine-1-sulfonamide N-[(1R,2S)-2-tert-butylcyclohexy…
| 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) | 2.25 | 3.12 | -52.27 | 3 | 5 | 1 | 66 | 304.48 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 2.14 | -7.26 | 2 | 5 | 0 | 61 | 303.472 | 4 | ↓ |
