| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 29 | Yes |
Popular Name: [5-[[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]methyl]-2-furyl]-morpholino-methanone [5-[[4-(5-chloro-2-methoxy-pheny…
| 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 | 8.75 | -50.06 | 1 | 7 | 1 | 60 | 420.917 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 6.53 | -9.08 | 0 | 7 | 0 | 58 | 419.909 | 5 | ↓ |
