| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | Yes |
Popular Name: 2-[(5-phenethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetic-acid-methyl-ester 2-[(5-phenethyl-[1,2,4]triazino[…
| 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) | 4.17 | 1.23 | -12.56 | 0 | 6 | 0 | 69 | 378.457 | 7 | ↓ |
