| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 4-[[(1S)-1-methyl-2-morpholino-ethyl]sulfamoyl]butanoic 4-[[(1S)-1-methyl-2-morpholino-e…
| 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) | -0.53 | 0.02 | -52.88 | 1 | 7 | -1 | 99 | 293.365 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.53 | 2.18 | -81.74 | 2 | 7 | 0 | 100 | 294.373 | 8 | ↓ |
