| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: (2S,3S)-2-amino-N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]-3-methyl-pentanamide (2S,3S)-2-amino-N-butyl-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) | 1.11 | 2.89 | -56.69 | 3 | 5 | 1 | 82 | 305.464 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 2.57 | -14.45 | 2 | 5 | 0 | 80 | 304.456 | 7 | ↓ |
