| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2R,3S)-2-amino-3-methyl-1-(4-propylsulfonylpiperazin-1-yl)pentan-1-one (2R,3S)-2-amino-3-methyl-1-(4-pr…
| 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) | 0.30 | 1.8 | -54.33 | 3 | 6 | 1 | 85 | 306.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 1.47 | -14.51 | 2 | 6 | 0 | 84 | 305.444 | 6 | ↓ |
