| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: N-[(2R)-2-hydroxy-3-morpholino-propyl]-N,4-dimethyl-benzenesulfonamide N-[(2R)-2-hydroxy-3-morpholino-p…
None
| 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) | 0.93 | 0.86 | -11.98 | 1 | 6 | 0 | 70 | 328.434 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 3.12 | -44.79 | 2 | 6 | 1 | 71 | 329.442 | 6 | ↓ |
