| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 17 | Yes |
Popular Name: (2S)-2-acetamido-N-[(5-bromo-2-furyl)methyl]-N-methyl-propanamide (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) | 0.73 | 3.55 | -13.96 | 1 | 5 | 0 | 63 | 303.156 | 4 | ↓ |
