| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-ethyl-N-[(1S)-1-(3-hydroxyphenyl)ethyl]-2-piperazin-1-yl-acetamide N-ethyl-N-[(1S)-1-(3-hydroxyphen…
| 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) | 0.82 | 3.08 | -43.2 | 3 | 5 | 1 | 60 | 292.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 1.72 | -8.61 | 2 | 5 | 0 | 56 | 291.395 | 5 | ↓ |
