| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | No |
Popular Name: (2S,3S)-2-amino-3-methyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]pentanamide (2S,3S)-2-amino-3-methyl-N-[(3R)…
| 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) | -0.13 | -0.26 | -54.19 | 4 | 5 | 1 | 91 | 263.383 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | -0.58 | -13.34 | 3 | 5 | 0 | 89 | 262.375 | 4 | ↓ |
