| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: 3-[[4-[(2S)-2-hydroxy-2-phenyl-ethyl]piperazin-1-yl]methyl]benzamide 3-[[4-[(2S)-2-hydroxy-2-phenyl-e…
| 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) | 1.24 | 4 | -43.27 | 4 | 5 | 1 | 71 | 340.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 3.98 | -45.09 | 4 | 5 | 1 | 71 | 340.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 1.74 | -11.86 | 3 | 5 | 0 | 70 | 339.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
