| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | Yes |
Popular Name: 5-bromo-N-[(2S)-3-ethyl-2-morpholino-pentyl]furan-2-carboxamide 5-bromo-N-[(2S)-3-ethyl-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) | 3.31 | 6 | -6.78 | 1 | 5 | 0 | 55 | 373.291 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 6.67 | -39.28 | 2 | 5 | 1 | 56 | 374.299 | 7 | ↓ |
