| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 16 | Yes |
Popular Name: 3-[(3-bromo-4-methoxy-phenyl)methyl-methyl-amino]propanenitrile 3-[(3-bromo-4-methoxy-phenyl)met…
| 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) | 1.99 | 5.16 | -8.9 | 0 | 3 | 0 | 36 | 283.169 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 7.51 | -55.25 | 1 | 3 | 1 | 37 | 284.177 | 5 | ↓ |
