| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 21 | Yes |
Popular Name: 2-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]propanamide 2-methyl-N-[4-(2-methyl-1H-indol…
| 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) | 3.34 | 7.46 | -10.84 | 2 | 4 | 0 | 58 | 299.399 | 3 | ↓ |
