| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
Popular Name: N-(2-furylmethyl)-2-[(2S)-1-isopropyl-3-oxo-piperazin-2-yl]-N-(2-thienylmethyl)acetamide N-(2-furylmethyl)-2-[(2S)-1-isop…
| 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) | 2.77 | 7.6 | -39.09 | 2 | 6 | 1 | 67 | 376.502 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 6.47 | -13.58 | 1 | 6 | 0 | 66 | 375.494 | 7 | ↓ |
