| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 5-bromo-N-[(2R)-4-methyl-2-morpholino-pentyl]thiophene-2-carboxamide 5-bromo-N-[(2R)-4-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) | 3.48 | 4.48 | -5.72 | 1 | 4 | 0 | 42 | 375.332 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 6.54 | -42.92 | 2 | 4 | 1 | 43 | 376.34 | 6 | ↓ |
