| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | No |
Popular Name: 4-[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethyl]piperazin-2-one 4-[2-(3-chloro-4-methoxy-phenyl)…
| 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) | 1.62 | 1.99 | -14.81 | 1 | 5 | 0 | 59 | 282.727 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 4.19 | -54.82 | 2 | 5 | 1 | 60 | 283.735 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
