| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: (1S)-1-[5-[(3,4-dimethylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-2-methyl-propan-1-amine (1S)-1-[5-[(3,4-dimethylphenyl)m…
| 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) | 1.43 | 4.48 | -42.7 | 3 | 4 | 1 | 67 | 260.361 | 4 | ↓ |
