| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 4-[[[(1R)-1-(2-bromophenyl)ethyl]amino]methyl]benzonitrile 4-[[[(1R)-1-(2-bromophenyl)ethyl…
| 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) | 3.97 | 9.8 | -51.03 | 2 | 2 | 1 | 40 | 316.222 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 8.79 | -6.07 | 1 | 2 | 0 | 36 | 315.214 | 4 | ↓ |
