| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: N-[(1S,3S)-3-methylcyclohexyl]piperazine-1-sulfonamide N-[(1S,3S)-3-methylcyclohexyl]pi…
| 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) | 0.69 | 1.59 | -54.01 | 3 | 5 | 1 | 66 | 262.399 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 0.36 | -7.72 | 2 | 5 | 0 | 61 | 261.391 | 3 | ↓ |
