| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | No |
Popular Name: 2-[[2-(butylcarbamoylamino)-2-oxo-ethyl]-(cyclopropylmethyl)amino]acetic 2-[[2-(butylcarbamoylamino)-2-ox…
| 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) | 0.24 | 6.62 | -52.58 | 3 | 7 | 0 | 103 | 285.344 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 4.77 | -68.44 | 2 | 7 | -1 | 102 | 284.336 | 9 | ↓ |
