| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | No |
Popular Name: 2-[cyclopropylmethyl-[2-oxo-2-(propylcarbamoylamino)ethyl]amino]acetic 2-[cyclopropylmethyl-[2-oxo-2-(p…
| 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) | -0.32 | 5.85 | -52.68 | 3 | 7 | 0 | 103 | 271.317 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.32 | 4 | -68.64 | 2 | 7 | -1 | 102 | 270.309 | 8 | ↓ |
