| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 23 | Yes |
Popular Name: N-allyl-3-[5-(morpholinomethyl)tetrazol-1-yl]-N-prop-2-ynyl-propanamide N-allyl-3-[5-(morpholinomethyl)t…
| 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) | -0.50 | 2.57 | -51.02 | 1 | 8 | 1 | 78 | 319.389 | 8 | ↓ |
