| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 23 | Yes |
Popular Name: (1S)-1-(4-bromophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine (1S)-1-(4-bromophenyl)-N-[(2,4,5…
| 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) | 3.89 | 8.18 | -45.8 | 2 | 4 | 1 | 44 | 381.29 | 7 | ↓ |
