| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 22 | Yes |
Popular Name: 2-[4-[(2S)-2-hydroxy-3-phenoxy-propyl]piperazin-1-yl]-N-methyl-acetamide 2-[4-[(2S)-2-hydroxy-3-phenoxy-p…
| 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) | 0.88 | -0.57 | -11.97 | 2 | 6 | 0 | 65 | 307.394 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 1.75 | -43.52 | 3 | 6 | 1 | 66 | 308.402 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
