| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: N-[3-[benzyl(phenethyl)amino]-3-oxo-propyl]-2-fluoro-N-[(1S)-1-methylpropyl]benzamide N-[3-[benzyl(phenethyl)amino]-3-…
| 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) | 5.05 | 15.66 | -21.15 | 0 | 4 | 0 | 41 | 460.593 | 11 | ↓ |
