| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: 1-[(3R,5R)-4-(2-methoxyethyl)-3,5-dimethyl-piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one 1-[(3R,5R)-4-(2-methoxyethyl)-3,…
| 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) | 2.58 | 6.57 | -8.26 | 0 | 5 | 0 | 42 | 334.46 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 8.6 | -39.31 | 1 | 5 | 1 | 43 | 335.468 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
