| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: (1S)-1-(2,4-dibromophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine (1S)-1-(2,4-dibromophenyl)-N-[(3…
| 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) | 5.03 | 9.34 | -43.88 | 2 | 2 | 1 | 26 | 400.134 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.03 | 8.17 | -3.82 | 1 | 2 | 0 | 21 | 399.126 | 5 | ↓ |
