| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 24 | Yes |
Popular Name: (3R)-4-[(2S)-3-(3-acetylphenoxy)-2-hydroxy-propyl]-3-isopropyl-piperazin-2-one (3R)-4-[(2S)-3-(3-acetylphenoxy)…
| 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) | 1.33 | 4.05 | -54.62 | 3 | 6 | 1 | 80 | 335.424 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 2.02 | -16.79 | 2 | 6 | 0 | 79 | 334.416 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
