| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 6-[4-(4-chlorophenyl)piperazin-1-yl]-5-methyl-pyridin-3-amine 6-[4-(4-chlorophenyl)piperazin-1…
| 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) | 3.44 | 8.1 | -31.07 | 3 | 4 | 1 | 47 | 303.817 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 7.63 | -5.91 | 2 | 4 | 0 | 45 | 302.809 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
