| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | No |
Popular Name: 1-[4-[(3-fluorophenyl)methoxy]-3-nitro-phenyl]-N-methyl-methanamine 1-[4-[(3-fluorophenyl)methoxy]-3…
| 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) | 3.17 | 9.22 | -58.67 | 2 | 5 | 1 | 72 | 291.302 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 7.78 | -12.93 | 1 | 5 | 0 | 67 | 290.294 | 6 | ↓ |
