| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 33 | Yes |
Popular Name: N-[(1R)-indan-1-yl]-3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]benzamide N-[(1R)-indan-1-yl]-3-[[6-(3-met…
| 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) | 5.90 | 14.71 | -14.01 | 3 | 6 | 0 | 79 | 435.531 | 6 | ↓ |
