| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 23 | Yes |
Popular Name: 5-bromo-N-[2-[(2-methyl-2-morpholino-propyl)amino]-2-oxo-ethyl]furan-2-carboxamide 5-bromo-N-[2-[(2-methyl-2-morpho…
| 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) | 1.61 | 0.5 | -8.39 | 2 | 7 | 0 | 84 | 388.262 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 2.7 | -42.11 | 3 | 7 | 1 | 85 | 389.27 | 6 | ↓ |
