| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: 4-[3-fluoro-2-[(1S)-1-(methylamino)ethyl]phenoxy]benzamide 4-[3-fluoro-2-[(1S)-1-(methylami…
| 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) | 2.70 | 4.85 | -38.3 | 4 | 4 | 1 | 69 | 289.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 3.88 | -9.84 | 3 | 4 | 0 | 64 | 288.322 | 5 | ↓ |
