| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (S)-(2,5-dibromophenyl)-(3,4-dimethoxyphenyl)methanamine (S)-(2,5-dibromophenyl)-(3,4-dim…
| 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) | 4.09 | 6.45 | -54.81 | 3 | 3 | 1 | 46 | 402.106 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 6.11 | -7.36 | 2 | 3 | 0 | 44 | 401.098 | 4 | ↓ |
