| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | Yes |
Popular Name: 4-[(2S)-5-methyl-2-(2-pyridyl)-2H-indol-3-yl]-N-(4-methylthiazol-2-yl)butanamide 4-[(2S)-5-methyl-2-(2-pyridyl)-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) | 4.09 | 10.57 | -14.41 | 2 | 5 | 0 | 71 | 390.512 | 6 | ↓ |
