| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 28 | Yes |
Popular Name: 2-[(2S)-1-[(3,5-dimethoxyphenyl)methyl]-4-[(2-fluorophenyl)methyl]piperazin-2-yl]ethanol 2-[(2S)-1-[(3,5-dimethoxyphenyl)…
| 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) | 2.81 | 5.95 | -39.2 | 2 | 5 | 1 | 46 | 389.491 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 5.8 | -37.42 | 2 | 5 | 1 | 46 | 389.491 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 3.66 | -8.47 | 1 | 5 | 0 | 45 | 388.483 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
