| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 42 | No |
Popular Name: (4-butylphenyl)-[(2-fluorophenyl)-methyl-phenyl-BLAHyl]amine (4-butylphenyl)-[(2-fluorophenyl…
| 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) | 8.77 | 21.02 | -17.47 | 1 | 6 | 0 | 60 | 554.673 | 7 | ↓ |
| Hi High (pH 8-9.5) | 8.77 | 20.45 | -58.46 | 0 | 6 | -1 | 62 | 553.665 | 7 | ↓ |
| Mid Mid (pH 6-8) | 8.77 | 21.45 | -27.97 | 2 | 6 | 1 | 62 | 555.681 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
