| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: (2S)-N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-1-ethoxy-propan-2-amine (2S)-N-[(2-bromo-4,5-dimethoxy-p…
| 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) | 2.57 | 5.74 | -36.39 | 2 | 4 | 1 | 44 | 333.246 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 4.49 | -6.08 | 1 | 4 | 0 | 40 | 332.238 | 8 | ↓ |
