| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | No |
Popular Name: (2R)-3-chloro-1-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-2-methyl-propan-1-one (2R)-3-chloro-1-[4-[(5-chloro-2-…
| 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) | 3.01 | 6.54 | -7.17 | 0 | 3 | 0 | 24 | 321.273 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 8.75 | -50.21 | 1 | 3 | 1 | 25 | 322.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
