| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: 1-[(3S,5S)-4-(2-methoxyethyl)-3,5-dimethyl-piperazin-1-yl]-3-phenyl-propan-1-one 1-[(3S,5S)-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) | 2.52 | 6.91 | -7.51 | 0 | 4 | 0 | 33 | 304.434 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 9.01 | -37.36 | 1 | 4 | 1 | 34 | 305.442 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
