| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 4-[[[(1S)-2-(4-bromophenyl)-1-methyl-ethyl]amino]methyl]benzonitrile 4-[[[(1S)-2-(4-bromophenyl)-1-me…
| 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) | 4.19 | 9.43 | -5.62 | 1 | 2 | 0 | 36 | 329.241 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | 10.62 | -52.77 | 2 | 2 | 1 | 40 | 330.249 | 5 | ↓ |
