| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 23 | Yes |
Popular Name: (2S,3R)-2-amino-N-(4-benzyloxyphenyl)-3-methyl-pentanamide (2S,3R)-2-amino-N-(4-benzyloxyph…
| 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) | 3.26 | -1.92 | -48.72 | 4 | 4 | 1 | 66 | 313.421 | 7 | ↓ |
