| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 20 | Yes |
Popular Name: 2-[(2S)-1-isobutyl-4-[(5-methyl-2-furyl)methyl]piperazin-2-yl]ethanol 2-[(2S)-1-isobutyl-4-[(5-methyl-…
| 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) | 1.86 | 4.5 | -34.45 | 2 | 4 | 1 | 41 | 281.42 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 2.44 | -5.57 | 1 | 4 | 0 | 40 | 280.412 | 6 | ↓ |
