| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 15 | Yes |
Popular Name: N-[[(2R)-tetrahydropyran-2-yl]methyl]-2-ureido-acetamide N-[[(2R)-tetrahydropyran-2-yl]me…
| 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) | -0.14 | -2.64 | -9.81 | 4 | 6 | 0 | 93 | 215.253 | 4 | ↓ |
