| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 3-[1-(cyclopentylmethyl)-4,6-dimethyl-2-oxo-pyrimidin-5-yl]propanoic 3-[1-(cyclopentylmethyl)-4,6-dim…
| 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 | 7.39 | -48.08 | 0 | 5 | -1 | 75 | 277.344 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 8.49 | -45.13 | 1 | 5 | 0 | 76 | 278.352 | 5 | ↓ |
