| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2R,3S)-2-amino-3-methyl-N-[(1S)-1-(4-methylsulfanylphenyl)ethyl]pentanamide (2R,3S)-2-amino-3-methyl-N-[(1S)…
| 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) | 2.30 | 5.55 | -44.37 | 4 | 3 | 1 | 57 | 281.445 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 5.23 | -7.48 | 3 | 3 | 0 | 55 | 280.437 | 6 | ↓ |
