| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 4-[[[(1R)-1-(4-bromophenyl)propyl]amino]methyl]benzonitrile 4-[[[(1R)-1-(4-bromophenyl)propy…
| 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) | 3.62 | 10.63 | -54.07 | 2 | 2 | 1 | 40 | 330.249 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 9.42 | -6.7 | 1 | 2 | 0 | 36 | 329.241 | 5 | ↓ |
