| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 21 | Yes |
Popular Name: 5-bromo-N-[3-(pyrrolidin-1-ylmethyl)phenyl]thiophene-2-carboxamide 5-bromo-N-[3-(pyrrolidin-1-ylmet…
| 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) | 3.84 | 9.3 | -41.39 | 2 | 3 | 1 | 34 | 366.304 | 4 | ↓ |
