| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 17 | Yes |
Popular Name: methyl-[4-(6-methyl-1H-indol-3-yl)thiazol-2-yl]amine methyl-[4-(6-methyl-1H-indol-3-y…
| 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) | 3.10 | -1.85 | -10.87 | 2 | 3 | 0 | 40 | 243.335 | 2 | ↓ |
