| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-[(2S)-2-[2-(methanesulfonamido)ethyl]-1-piperidyl]-4-oxo-butanoic 4-[(2S)-2-[2-(methanesulfonamido…
| 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) | -0.22 | 2.5 | -56.07 | 1 | 7 | -1 | 107 | 305.376 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.22 | 0.52 | -16.52 | 2 | 7 | 0 | 104 | 306.384 | 7 | ↓ |
