| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 30 | Yes |
Popular Name: 4-isobutoxybenzoic-acid-[4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl-ester 4-isobutoxybenzoic-acid-[4-amino…
| 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) | 4.87 | -0.16 | -9.42 | 3 | 8 | 0 | 112 | 407.474 | 9 | ↓ |
