| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 29 | Yes |
Popular Name: N-[6-[4-(3-furylmethyl)piperazin-1-yl]-3-pyridyl]-3-methoxy-benzamide N-[6-[4-(3-furylmethyl)piperazin…
| 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) | 2.47 | 6.85 | -14.32 | 1 | 7 | 0 | 71 | 392.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 9.06 | -47.07 | 2 | 7 | 1 | 72 | 393.467 | 6 | ↓ |
