| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 20 | Yes |
Popular Name: 3-[[(4-bromophenyl)methyl-methyl-amino]methyl]-4-fluoro-benzonitrile 3-[[(4-bromophenyl)methyl-methyl…
| 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) | 3.80 | 11.28 | -48.35 | 1 | 2 | 1 | 28 | 334.212 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 8.86 | -6.24 | 0 | 2 | 0 | 27 | 333.204 | 4 | ↓ |
