| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 33 | Yes |
Popular Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]benzamide N-[(1S)-1-(4-fluorophenyl)ethyl]…
| 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) | 6.16 | 14.76 | -13.03 | 3 | 6 | 0 | 79 | 441.51 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.16 | 14.38 | -42.07 | 4 | 6 | 1 | 80 | 442.518 | 7 | ↓ |
