| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2008 | 22 | Yes |
Popular Name: 1-[4-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazin-1-yl]ethanone 1-[4-[(2S)-2-hydroxy-3-(4-methox…
| 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) | 0.69 | 1.58 | -12.87 | 1 | 6 | 0 | 62 | 308.378 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.69 | 3.93 | -48.62 | 2 | 6 | 1 | 63 | 309.386 | 6 | ↓ |
