| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | No |
Popular Name: 2-[cyclopropylmethyl-[2-(isobutylcarbamoylamino)-2-oxo-ethyl]amino]acetic 2-[cyclopropylmethyl-[2-(isobuty…
| 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) | -0.07 | 6.6 | -52.39 | 3 | 7 | 0 | 103 | 285.344 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | 4.76 | -68.27 | 2 | 7 | -1 | 102 | 284.336 | 8 | ↓ |
