| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2R)-2-amino-N-[(5-bromo-2-furyl)methyl]-N-methyl-butanediamide (2R)-2-amino-N-[(5-bromo-2-furyl…
| 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) | 0.34 | -0.58 | -40.6 | 5 | 6 | 1 | 104 | 305.152 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | -0.92 | -11.62 | 4 | 6 | 0 | 103 | 304.144 | 5 | ↓ |
