| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 14 | Yes |
Popular Name: (3R)-3-[[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]amino]butanoic (3R)-3-[[(1R)-1-[(2S)-tetrahydro…
| 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) | 0.65 | 4.35 | -36.94 | 2 | 4 | 0 | 66 | 201.266 | 5 | ↓ |
