| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | Yes |
Popular Name: N,N-diethyl-2-[5-(4-morpholinophenyl)tetrazol-2-yl]acetamide N,N-diethyl-2-[5-(4-morpholinoph…
| 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) | 1.49 | -1.34 | -16.79 | 0 | 8 | 0 | 76 | 344.419 | 6 | ↓ |
