| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2009 | 31 | Yes |
Popular Name: 3-[[6-(m-tolyl)pyrimidin-4-yl]amino]-N-[2-(1-piperidyl)ethyl]benzamide 3-[[6-(m-tolyl)pyrimidin-4-yl]am…
| 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) | 4.55 | 13.21 | -50.17 | 3 | 6 | 1 | 71 | 416.549 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 10.93 | -14.87 | 2 | 6 | 0 | 70 | 415.541 | 7 | ↓ |
