| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 19 | Yes |
Popular Name: 5-bromo-N-(2-methyl-2-morpholino-propyl)furan-2-carboxamide 5-bromo-N-(2-methyl-2-morpholino…
| 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) | 2.01 | 2.02 | -5.21 | 1 | 5 | 0 | 55 | 331.21 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 4.2 | -36.08 | 2 | 5 | 1 | 56 | 332.218 | 4 | ↓ |
