| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | No |
Popular Name: 2-[cyclopropylmethyl-[2-[2-furylmethyl(methyl)amino]-2-oxo-ethyl]amino]acetic 2-[cyclopropylmethyl-[2-[2-furyl…
| 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) | -0.45 | 8.19 | -30.58 | 1 | 6 | 0 | 78 | 280.324 | 8 | ↓ |
