| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | Yes |
Popular Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-N-isopropyl-2,5-dimethyl-3-furamide N-[3-(4-acetylpiperazino)-3-keto…
| 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) | -0.16 | 1.14 | -16.15 | 0 | 7 | 0 | 74 | 363.458 | 5 | ↓ |
