| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | No |
Popular Name: 4-bromo-N1-methyl-N1-[(3S)-tetrahydrothiophen-3-yl]benzene-1,2-diamine 4-bromo-N1-methyl-N1-[(3S)-tetra…
| 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) | 2.90 | 6.67 | -2.77 | 2 | 2 | 0 | 29 | 287.226 | 2 | ↓ |
