| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 19 | Yes |
Popular Name: (2S)-2-acetamido-N-[(5-bromo-2-furyl)methyl]-N,3-dimethyl-butanamide (2S)-2-acetamido-N-[(5-bromo-2-f…
| 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) | 1.51 | 5.34 | -11.78 | 1 | 5 | 0 | 63 | 331.21 | 5 | ↓ |
