| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | Yes |
Popular Name: (2S)-4-(2-furylmethylamino)-2-isopropyl-2-methyl-4-oxo-butanoic (2S)-4-(2-furylmethylamino)-2-is…
| 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) | 1.33 | 5.72 | -58.49 | 1 | 5 | -1 | 82 | 252.29 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 3.89 | -11.61 | 2 | 5 | 0 | 80 | 253.298 | 6 | ↓ |
