| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (3S)-3-amino-4-(4-methylsulfonylpiperazin-1-yl)-4-oxo-butanamide (3S)-3-amino-4-(4-methylsulfonyl…
| 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) | -1.98 | -4.98 | -50.85 | 5 | 8 | 1 | 128 | 279.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.98 | -5.33 | -20.43 | 4 | 8 | 0 | 127 | 278.334 | 4 | ↓ |
