| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: (2S)-3-(3-methoxyphenoxy)-2-piperazin-1-yl-propan-1-ol (2S)-3-(3-methoxyphenoxy)-2-pipe…
| 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) | 0.71 | 1.28 | -42.55 | 3 | 5 | 1 | 59 | 267.349 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | -0.06 | -8.19 | 2 | 5 | 0 | 54 | 266.341 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
