| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (2S)-1-(4-acetylpiperazin-1-yl)-2-amino-2-phenyl-propan-1-one (2S)-1-(4-acetylpiperazin-1-yl)-…
| 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) | 0.36 | 3.66 | -11.53 | 2 | 5 | 0 | 67 | 275.352 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 3.94 | -50.97 | 3 | 5 | 1 | 68 | 276.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
