| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 18 | Yes |
Popular Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide N-[(1S)-2-hydroxy-1-methyl-ethyl…
| 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) | -0.86 | -2.16 | -22.42 | 3 | 7 | 0 | 108 | 251.242 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.40 | -4.31 | -55.52 | 2 | 7 | -1 | 111 | 250.234 | 3 | ↓ |
