| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 31 | Yes |
Popular Name: (2R)-2-[(5-isopropyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N-[(1S)-1-phenylethyl]butyramide (2R)-2-[(5-isopropyl-[1,2,4]tria…
| 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) | 5.18 | 12.95 | -13.42 | 1 | 6 | 0 | 73 | 433.581 | 7 | ↓ |
