| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: (2R)-N-[[3-[(2,6-dichlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]butan-2-amine (2R)-N-[[3-[(2,6-dichlorophenyl)…
| 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) | 4.02 | 6.51 | -41.29 | 2 | 4 | 1 | 56 | 315.224 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 5.46 | -6.37 | 1 | 4 | 0 | 51 | 314.216 | 6 | ↓ |
