| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 21 | Yes |
Popular Name: 2-[(2S)-1-(2,2-dimethylpropyl)-4-[(5-methyl-2-furyl)methyl]piperazin-2-yl]ethanol 2-[(2S)-1-(2,2-dimethylpropyl)-4…
| 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) | 2.44 | 5.5 | -39.68 | 2 | 4 | 1 | 41 | 295.447 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 3.18 | -6.45 | 1 | 4 | 0 | 40 | 294.439 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 4.98 | -34.55 | 2 | 4 | 1 | 41 | 295.447 | 6 | ↓ |
