| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2011 | 17 | Yes |
Popular Name: 4-[[(3R,4S)-3-amino-4-methyl-1-piperidyl]sulfonyl]butanoic 4-[[(3R,4S)-3-amino-4-methyl-1-p…
| 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) | -0.75 | 1.55 | -85.33 | 3 | 6 | 0 | 105 | 264.347 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.75 | 1.25 | -50.58 | 2 | 6 | -1 | 104 | 263.339 | 5 | ↓ |
