| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 19 | Yes |
Popular Name: (2S,3S)-2-amino-3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]pentan-1-one (2S,3S)-2-amino-3-methyl-1-[4-(2…
| 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) | 0.49 | 3.76 | -56.17 | 3 | 5 | 1 | 68 | 270.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.49 | 3.47 | -12.39 | 2 | 5 | 0 | 67 | 269.389 | 4 | ↓ |
