| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (2R,3S)-N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-amino-3-methyl-pentanamide (2R,3S)-N-[3-[[acetyl(methyl)ami…
| 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) | 0.75 | 4.67 | -55.01 | 4 | 5 | 1 | 77 | 292.403 | 6 | ↓ |
