| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | No |
Popular Name: 2-[cyclopropylmethyl-[2-(isopentylcarbamoylamino)-2-oxo-ethyl]amino]acetic 2-[cyclopropylmethyl-[2-(isopent…
| 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) | 0.46 | 7.14 | -52.53 | 3 | 7 | 0 | 103 | 299.371 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 5.29 | -68.48 | 2 | 7 | -1 | 102 | 298.363 | 9 | ↓ |
