| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | Yes |
Popular Name: (2S,6R)-2,6-dimethyl-N-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]morpholine-4-sulfonamide (2S,6R)-2,6-dimethyl-N-[(1S)-1-[…
| 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 | 0.78 | -9.26 | 1 | 6 | 0 | 68 | 292.401 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 0.79 | -41.22 | 0 | 6 | -1 | 70 | 291.393 | 4 | ↓ |
