| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 16 | Yes |
Popular Name: N-[(1S)-1-(hydroxymethyl)propyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide N-[(1S)-1-(hydroxymethyl)propyl]…
| 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) | -0.56 | -5.42 | -35.75 | 3 | 7 | -1 | 118 | 226.212 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.56 | -6.42 | -45.61 | 3 | 7 | -1 | 118 | 226.212 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.01 | -3.99 | -10.27 | 4 | 7 | 0 | 115 | 227.22 | 4 | ↓ |
