| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 21 | Yes |
Popular Name: N-benzyl-N-[(2S)-3-hydroxy-2-methyl-propyl]-2-methyl-furan-3-carboxamide N-benzyl-N-[(2S)-3-hydroxy-2-met…
| 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) | 1.58 | 5.88 | -9.39 | 1 | 4 | 0 | 54 | 287.359 | 6 | ↓ |
