| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 25 | Yes |
Popular Name: N-(3-isopropoxypropyl)-2-[(2S)-1-[(5-methyl-2-furyl)methyl]-3-oxo-piperazin-2-yl]acetamide N-(3-isopropoxypropyl)-2-[(2S)-1…
| 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) | 1.77 | -2.45 | -42.78 | 3 | 7 | 1 | 85 | 352.455 | 9 | ↓ |
