| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: methyl-[6-(3-pyridyl)-4H-indeno[1,2-d]thiazol-2-yl]amine methyl-[6-(3-pyridyl)-4H-indeno[…
| 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) | 3.61 | -2.18 | -10.82 | 1 | 3 | 0 | 37 | 279.368 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | -2.07 | -43.76 | 2 | 3 | 1 | 39 | 280.376 | 2 | ↓ |
