| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 21 | Yes |
Popular Name: (2S)-1-piperazin-1-yl-2-(2-propoxyphenoxy)propan-1-one (2S)-1-piperazin-1-yl-2-(2-propo…
| 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) | 1.50 | 5.43 | -15.88 | 1 | 5 | 0 | 51 | 292.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 6.8 | -61.4 | 2 | 5 | 1 | 55 | 293.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
