| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: 2-[methyl-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]carbamoyl]amino]acetic 2-[methyl-[methyl-[[(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) | -1.05 | 5.51 | -59.29 | 0 | 6 | -1 | 73 | 229.256 | 4 | ↓ |
