| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: (R)-[3-[(3-bromophenyl)methyl]-1,2,4-oxadiazol-5-yl]-phenyl-methanamine (R)-[3-[(3-bromophenyl)methyl]-1…
| 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) | 3.74 | 5.89 | -50.04 | 3 | 4 | 1 | 67 | 345.22 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 5.58 | -7.24 | 2 | 4 | 0 | 65 | 344.212 | 4 | ↓ |
