| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1S)-1-(2-bromophenyl)-N-[(2,5-dimethoxyphenyl)methyl]ethanamine (1S)-1-(2-bromophenyl)-N-[(2,5-d…
| 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) | 4.26 | 8.06 | -35.26 | 2 | 3 | 1 | 35 | 351.264 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 6.87 | -5.16 | 1 | 3 | 0 | 30 | 350.256 | 6 | ↓ |
