| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 19 | Yes |
Popular Name: (2S)-1-(1,1-dimethylpropoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol (2S)-1-(1,1-dimethylpropoxy)-3-[…
| 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) | 0.63 | -2.03 | -7.43 | 2 | 5 | 0 | 56 | 274.405 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 0.31 | -40.89 | 3 | 5 | 1 | 57 | 275.413 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 0.37 | -35.95 | 3 | 5 | 1 | 57 | 275.413 | 8 | ↓ |
