| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 25 | No |
Popular Name: 4-fluoro-2-nitro-N-[[2-(1-piperidylmethyl)phenyl]methyl]aniline 4-fluoro-2-nitro-N-[[2-(1-piperi…
| 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) | 3.91 | 12.01 | -42.65 | 2 | 5 | 1 | 62 | 344.41 | 6 | ↓ |
