| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 16 | Yes |
Popular Name: 4-bromo-N1-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzene-1,2-diamine 4-bromo-N1-[2-[(2R)-tetrahydrofu…
| 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) | 2.29 | 3.98 | -4.61 | 3 | 3 | 0 | 47 | 285.185 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 3.84 | -43.9 | 4 | 3 | 1 | 49 | 286.193 | 4 | ↓ |
