| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 36 | Yes |
Popular Name: 3-fluoro-N-[4-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]phenyl]-N-(p-tolylmethyl)benzamide 3-fluoro-N-[4-[2-oxo-2-[[(1S)-1-…
| 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) | 6.30 | 15.74 | -19.05 | 1 | 4 | 0 | 49 | 480.583 | 8 | ↓ |
