| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | No |
Popular Name: 1-[(2R)-4-methyl-2-phenyl-piperazin-1-yl]prop-2-en-1-one 1-[(2R)-4-methyl-2-phenyl-pipera…
| 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) | 1.78 | 4.94 | -7.18 | 0 | 3 | 0 | 24 | 230.311 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 7.29 | -46 | 1 | 3 | 1 | 25 | 231.319 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
