| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 29 | Yes |
Popular Name: N-[(1S,2S)-1-[(4-allyloxyphenyl)methyl-methyl-carbamoyl]-2-methyl-butyl]benzamide N-[(1S,2S)-1-[(4-allyloxyphenyl)…
| 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) | 4.19 | 10.78 | -11.98 | 1 | 5 | 0 | 59 | 394.515 | 10 | ↓ |
