| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 35 | Yes |
Popular Name: N-(4-phenoxyphenyl)-N-[3-[[(3R)-3,5,5-trimethylhexanoyl]amino]propyl]furan-2-carboxamide N-(4-phenoxyphenyl)-N-[3-[[(3R)-…
| 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) | 6.45 | 13.28 | -13.39 | 1 | 6 | 0 | 72 | 476.617 | 12 | ↓ |
