| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 25 | Yes |
Popular Name: 2,5-dimethyl-N-[3-(4-phenylpiperazin-1-yl)propyl]furan-3-carboxamide 2,5-dimethyl-N-[3-(4-phenylpiper…
| 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) | 2.41 | 8.17 | -51.14 | 2 | 5 | 1 | 50 | 342.463 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 5.87 | -10.87 | 1 | 5 | 0 | 49 | 341.455 | 6 | ↓ |
