| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 28 | Yes |
Popular Name: 2-[(2S)-4-[(2-allyloxyphenyl)methyl]-1-(p-tolylmethyl)piperazin-2-yl]ethanol 2-[(2S)-4-[(2-allyloxyphenyl)met…
None
| 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) | 3.76 | 8.87 | -35.23 | 2 | 4 | 1 | 37 | 381.54 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 8.69 | -34.75 | 2 | 4 | 1 | 37 | 381.54 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 6.56 | -5.91 | 1 | 4 | 0 | 36 | 380.532 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
