| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 1-(4-chlorophenyl)-4-[[(3S)-3-piperidyl]methyl]piperazine 1-(4-chlorophenyl)-4-[[(3S)-3-pi…
| 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) | 2.82 | 8.81 | -109.46 | 3 | 3 | 2 | 24 | 295.858 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 6.85 | -41.41 | 2 | 3 | 1 | 23 | 294.85 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
