| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S,3S)-2-amino-N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-methyl-pentanamide (2S,3S)-2-amino-N-[4-(2-amino-2-…
| 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) | 0.52 | 1.46 | -50.97 | 6 | 5 | 1 | 100 | 264.349 | 6 | ↓ |
