| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | Yes |
Popular Name: (2S,3S)-2-amino-3-methyl-N-[(1S)-1-phenylethyl]pentanamide (2S,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) | 1.86 | 4.98 | -46.2 | 4 | 3 | 1 | 57 | 235.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 4.71 | -6.51 | 3 | 3 | 0 | 55 | 234.343 | 5 | ↓ |
