| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1R)-1-(5-bromo-2-methoxy-phenyl)-N-(2-methoxyethyl)-N-methyl-ethane-1,2-diamine (1R)-1-(5-bromo-2-methoxy-phenyl…
| 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) | 1.51 | 2.3 | -46.45 | 3 | 4 | 1 | 49 | 318.235 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 4.78 | -112.77 | 4 | 4 | 2 | 51 | 319.243 | 7 | ↓ |
