| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 21 | Yes |
Popular Name: N-allyl-1-(4-chlorophenyl)-5-(methoxymethyl)triazole-4-carboxamide N-allyl-1-(4-chlorophenyl)-5-(me…
| 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) | 2.08 | 4.06 | -7.17 | 1 | 6 | 0 | 69 | 306.753 | 6 | ↓ |
