| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: (1R)-1-(2-bromophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine (1R)-1-(2-bromophenyl)-N-[(2,3,4…
| 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) | 4.04 | 8.85 | -43.66 | 2 | 4 | 1 | 44 | 381.29 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 7.65 | -8.39 | 1 | 4 | 0 | 40 | 380.282 | 7 | ↓ |
