| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 19 | Yes |
Popular Name: (2S)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-ureido-propanamide (2S)-N-(2-oxo-3H-1,3-benzoxazol-…
| 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) | -0.28 | -2.55 | -16.66 | 5 | 8 | 0 | 130 | 264.241 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | -5.18 | -50.42 | 4 | 8 | -1 | 133 | 263.233 | 3 | ↓ |
