| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(2-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine (1S)-1-(2-bromophenyl)-N-[(3,4-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) | 3.86 | 8.76 | -47.63 | 2 | 3 | 1 | 35 | 351.264 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 7.49 | -6.78 | 1 | 3 | 0 | 30 | 350.256 | 6 | ↓ |
