| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: (S)-(3-bromo-4-methoxy-phenyl)-(3,4-difluorophenyl)methanamine (S)-(3-bromo-4-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) | 3.95 | 6.34 | -60.31 | 3 | 2 | 1 | 37 | 329.164 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 6.01 | -8.09 | 2 | 2 | 0 | 35 | 328.156 | 3 | ↓ |
