| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 25 | Yes |
Popular Name: 3-methyl-1-[(3S)-4-methyl-3-phenyl-piperazin-1-yl]-3-phenyl-butan-1-one 3-methyl-1-[(3S)-4-methyl-3-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) | 4.18 | 10.35 | -7.49 | 0 | 3 | 0 | 24 | 336.479 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 12.36 | -45.71 | 1 | 3 | 1 | 25 | 337.487 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
