| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
Popular Name: (R)-(3-bromo-4-methoxy-phenyl)-(3-pyridyl)methanamine (R)-(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) | 2.46 | 4.41 | -52.85 | 3 | 3 | 1 | 50 | 294.172 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 4.09 | -8.23 | 2 | 3 | 0 | 48 | 293.164 | 3 | ↓ |
