| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 16 | Yes |
Popular Name: (3R)-3-amino-4-[2-(2-furyl)ethylamino]-4-oxo-butanoic (3R)-3-amino-4-[2-(2-furyl)ethyl…
| 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) | -1.14 | 0.29 | -43.42 | 4 | 6 | 0 | 110 | 226.232 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.14 | -0.05 | -46.62 | 3 | 6 | -1 | 108 | 225.224 | 6 | ↓ |
