| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 23 | Yes |
Popular Name: N-cyclopentyl-2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidine-5-carboxamide N-cyclopentyl-2-(4-ethylpiperazi…
| 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) | 2.04 | 7.84 | -43.6 | 2 | 6 | 1 | 63 | 318.445 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 5.46 | -9.22 | 1 | 6 | 0 | 61 | 317.437 | 4 | ↓ |
