| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 24 | Yes |
Popular Name: (2S)-2-methyl-N-[4-(6-methyl-1H-indol-3-yl)thiazol-2-yl]tetrahydrofuran-2-carboxamide (2S)-2-methyl-N-[4-(6-methyl-1H-…
| 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) | 3.24 | -2.16 | -12.56 | 2 | 5 | 0 | 67 | 341.436 | 3 | ↓ |
