| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 28 | Yes |
Popular Name: 2-[(2S)-1-[(2-ethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-(3-isopropoxypropyl)acetamide 2-[(2S)-1-[(2-ethoxyphenyl)methy…
| 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) | 2.67 | -2.49 | -45.74 | 3 | 7 | 1 | 81 | 392.52 | 11 | ↓ |
