| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 16 | Yes |
Popular Name: 2-[methyl-[[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]carbamoyl]amino]acetic 2-[methyl-[[(1R)-1-[(2S)-tetrahy…
| 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) | -0.42 | 3.8 | -53.77 | 1 | 6 | -1 | 82 | 229.256 | 4 | ↓ |
