| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: (2S)-1-(3,4-difluoroanilino)-3-morpholino-propan-2-ol (2S)-1-(3,4-difluoroanilino)-3-m…
| 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) | 1.28 | 0.34 | -7.51 | 2 | 4 | 0 | 45 | 272.295 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 2.61 | -45.47 | 3 | 4 | 1 | 46 | 273.303 | 5 | ↓ |
