| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: (2S)-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N-(1-naphthyl)butyramide (2S)-2-[(5-ethyl-[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) | 5.71 | -0.42 | -18.51 | 1 | 6 | 0 | 72 | 441.56 | 6 | ↓ |
