| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 20 | Yes |
Popular Name: N1,N1-dimethyl-2-[1-(2-naphthyl)-1H-1,2,3,4-tetraazol-5-yl]eth-1-en-1-amine N1,N1-dimethyl-2-[1-(2-naphthyl)…
| 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) | 2.33 | 4.28 | -50.37 | 1 | 5 | 1 | 48 | 266.328 | 3 | ↓ |
