| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: (1R)-N-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2-methoxyphenyl)-N-methyl-ethanamine (1R)-N-[(3-tert-butyl-1,2,4-oxad…
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| 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) | 3.51 | 7.06 | -35.74 | 1 | 5 | 1 | 53 | 304.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 5.36 | -6.28 | 0 | 5 | 0 | 51 | 303.406 | 6 | ↓ |
