| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 17 | Yes |
Popular Name: (2S)-N-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-N,4-dimethyl-pentan-2-amine (2S)-N-[(3-isopropyl-1,2,4-oxadi…
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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) | 2.86 | 6.03 | -38.52 | 1 | 4 | 1 | 43 | 240.371 | 6 | ↓ |
