| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 20 | No |
Popular Name: 5-[(S)-chloro(phenyl)methyl]-3-(2-pyridylmethyl)-1,2,4-oxadiazole 5-[(S)-chloro(phenyl)methyl]-3-(…
| 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) | 2.98 | 6.58 | -9.84 | 0 | 4 | 0 | 52 | 285.734 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 6.99 | -34.96 | 1 | 4 | 1 | 53 | 286.742 | 4 | ↓ |
