| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 22 | Yes |
Popular Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]pentanamide N-[2-[4-(furan-2-carbonyl)pipera…
| 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) | 1.57 | 3.75 | -14.83 | 1 | 6 | 0 | 66 | 307.394 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.98 | -53.11 | 2 | 6 | 1 | 67 | 308.402 | 7 | ↓ |
