| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 2-methyl-1-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]propan-1-one 2-methyl-1-[(2S)-4-methyl-2-phen…
| 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) | 2.26 | 5.64 | -6.62 | 0 | 3 | 0 | 24 | 246.354 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 8.1 | -46.97 | 1 | 3 | 1 | 25 | 247.362 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
