| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | Yes |
Popular Name: 5-bromo-N-[(2S)-3-methyl-2-morpholino-butyl]furan-2-carboxamide 5-bromo-N-[(2S)-3-methyl-2-morph…
| 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) | 2.31 | 3.55 | -5.64 | 1 | 5 | 0 | 55 | 345.237 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 6.16 | -38.09 | 2 | 5 | 1 | 56 | 346.245 | 5 | ↓ |
