| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 21 | Yes |
Popular Name: 3,4-difluoro-N-[(2S)-2-morpholinopropyl]benzenesulfonamide 3,4-difluoro-N-[(2S)-2-morpholin…
| 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) | 1.47 | 1.04 | -10.99 | 1 | 5 | 0 | 59 | 320.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 3.39 | -48.53 | 2 | 5 | 1 | 60 | 321.369 | 5 | ↓ |
