| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 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 | 3.4 | -13.34 | 2 | 7 | 0 | 84 | 351.447 | 9 | ↓ |
