| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: (2S)-2-amino-N-[(3R)-1,1-dioxothiolan-3-yl]-3-methyl-N-prop-2-ynyl-butanamide (2S)-2-amino-N-[(3R)-1,1-dioxoth…
| 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) | -0.67 | 0.83 | -54.97 | 3 | 5 | 1 | 82 | 273.378 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | 0.38 | -14.97 | 2 | 5 | 0 | 80 | 272.37 | 4 | ↓ |
