| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 19 | Yes |
Popular Name: (2S)-2-amino-3-methyl-1-(4-propylsulfonylpiperazin-1-yl)butan-1-one (2S)-2-amino-3-methyl-1-(4-propy…
| 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) | -0.21 | 1.12 | -55.9 | 3 | 6 | 1 | 85 | 292.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.21 | 0.79 | -16.59 | 2 | 6 | 0 | 84 | 291.417 | 5 | ↓ |
