| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 33 | Yes |
Popular Name: (2S)-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-N-isopropyl-2-phenyl-butanamide (2S)-N-[2-[2-furylmethyl(pheneth…
| 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) | 5.09 | 15.32 | -16.09 | 0 | 5 | 0 | 54 | 446.591 | 11 | ↓ |
