| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 1-[[(2S)-2-ethyl-1-piperidyl]sulfonyl]-1,4-diazepane 1-[[(2S)-2-ethyl-1-piperidyl]sul…
| 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) | 1.06 | 3.11 | -46.56 | 2 | 5 | 1 | 57 | 276.426 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 1.95 | -7.87 | 1 | 5 | 0 | 53 | 275.418 | 3 | ↓ |
