| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: 1-[(3S)-3-(2-fluorophenyl)-4-methyl-piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one 1-[(3S)-3-(2-fluorophenyl)-4-met…
| 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) | 3.63 | 8.94 | -12.31 | 0 | 4 | 0 | 33 | 356.441 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 10.87 | -49.42 | 1 | 4 | 1 | 34 | 357.449 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
