| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: 4-[methyl-[(2-methyl-3-furyl)methyl]amino]-4-oxo-butanoic 4-[methyl-[(2-methyl-3-furyl)met…
| 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) | 0.02 | 6.2 | -49.06 | 0 | 5 | -1 | 74 | 224.236 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.02 | 4.22 | -10.95 | 1 | 5 | 0 | 71 | 225.244 | 5 | ↓ |
