| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 19 | Yes |
Popular Name: 3-fluoro-N-[(1S)-1-methyl-2-morpholino-ethyl]benzamide 3-fluoro-N-[(1S)-1-methyl-2-morp…
| 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) | 1.48 | 3.29 | -11.06 | 1 | 4 | 0 | 42 | 266.316 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 5.67 | -49.07 | 2 | 4 | 1 | 43 | 267.324 | 4 | ↓ |
