| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 22 | Yes |
Popular Name: N-cyclopentyl-5-(methoxymethyl)-1-phenyl-triazole-4-carboxamide N-cyclopentyl-5-(methoxymethyl)-…
| 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) | 2.15 | 5.18 | -8.92 | 1 | 6 | 0 | 69 | 300.362 | 5 | ↓ |
