| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 20 | Yes |
Popular Name: 4-[methyl-[(3R)-1-methylsulfonylpiperidine-3-carbonyl]amino]butanoic 4-[methyl-[(3R)-1-methylsulfonyl…
| 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) | -0.37 | 3.6 | -62.16 | 0 | 7 | -1 | 98 | 305.376 | 6 | ↓ |
