| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | No |
Popular Name: 2-[cyclopropylmethyl-(2-oxo-2-ureido-ethyl)amino]acetic 2-[cyclopropylmethyl-(2-oxo-2-ur…
| 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) | -1.57 | 2.46 | -40.98 | 4 | 7 | 0 | 117 | 229.236 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.57 | 1.07 | -57.78 | 3 | 7 | -1 | 116 | 228.228 | 6 | ↓ |
