| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 18 | Yes |
Popular Name: (1R)-1-(3-bromo-4-methoxy-phenyl)-2-phenyl-ethanamine (1R)-1-(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) | 2.03 | 7 | -49.08 | 3 | 2 | 1 | 37 | 307.211 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 6.67 | -5.27 | 2 | 2 | 0 | 35 | 306.203 | 4 | ↓ |
