| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 23 | Yes |
Popular Name: N-methyl-3-(pyrimidin-2-ylamino)-N-[(1S)-1,2,2-trimethylpropyl]benzamide N-methyl-3-(pyrimidin-2-ylamino)…
| 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) | 3.08 | 10.53 | -13.23 | 1 | 5 | 0 | 58 | 312.417 | 5 | ↓ |
