| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | Yes |
Popular Name: N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-3-[[4-(3-methylanilino)pyrimidin-2-yl]amino]benzamide N-[(1S)-2-amino-1-methyl-2-oxo-e…
| 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) | 3.66 | 7.85 | -15.07 | 5 | 8 | 0 | 122 | 390.447 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 8.24 | -40.45 | 6 | 8 | 1 | 123 | 391.455 | 7 | ↓ |
