| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | Yes |
Popular Name: 1-[(2S)-2-methylindolin-1-yl]-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]ethanone 1-[(2S)-2-methylindolin-1-yl]-2-…
| 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) | 3.86 | 12.09 | -12.95 | 0 | 5 | 0 | 51 | 364.474 | 4 | ↓ |
