| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-[[(1R)-1-methylpropyl]amino]-1-(4-propylsulfonylpiperazin-1-yl)ethanone 2-[[(1R)-1-methylpropyl]amino]-1…
| 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) | 0.80 | 3.41 | -49.85 | 2 | 6 | 1 | 74 | 306.452 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 2.21 | -14.78 | 1 | 6 | 0 | 70 | 305.444 | 7 | ↓ |
