| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 31 | No |
Popular Name: 1-(2-chloro-5-nitro-phenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine 1-(2-chloro-5-nitro-phenyl)-N-[4…
| 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) | 5.35 | 12.53 | -8.14 | 0 | 6 | 0 | 65 | 432.911 | 4 | ↓ |
