| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-[1-[(2R)-2-aminobutanoyl]-4-piperidyl]ethanesulfonamide N-[1-[(2R)-2-aminobutanoyl]-4-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) | -0.67 | -0.79 | -51.61 | 4 | 6 | 1 | 94 | 278.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | -1.13 | -15.11 | 3 | 6 | 0 | 93 | 277.39 | 5 | ↓ |
