| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
Popular Name: 2-[3-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methyl]phenoxy]acetamide 2-[3-[[4-[(3-fluorophenyl)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) | 1.94 | 6.89 | -46.51 | 3 | 5 | 1 | 60 | 358.437 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 6.89 | -49.12 | 3 | 5 | 1 | 60 | 358.437 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 4.63 | -14.33 | 2 | 5 | 0 | 59 | 357.429 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
