| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 37 | No |
Popular Name: [4-[4-[(5-chloro-2-methoxy-phenyl)methyl]piperazin-1-yl]-3-nitro-phenyl]BLAHdione [4-[4-[(5-chloro-2-methoxy-pheny…
None
| 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) | 4.48 | 14.58 | -43.46 | 1 | 9 | 1 | 100 | 523.997 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 12.32 | -11.94 | 0 | 9 | 0 | 99 | 522.989 | 6 | ↓ |
