| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 15 | Yes |
Popular Name: N-ethyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentanamine N-ethyl-N-[(3-methyl-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) | 1.60 | 4.83 | -36.45 | 1 | 4 | 1 | 43 | 210.301 | 4 | ↓ |
