| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 21 | Yes |
Popular Name: N-[(3-methyloxetan-3-yl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide N-[(3-methyloxetan-3-yl)methyl]-…
| 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) | 1.00 | 3.25 | -19.66 | 1 | 7 | 0 | 82 | 287.323 | 5 | ↓ |
