| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 22 | Yes |
Popular Name: 5-bromo-N-[(2S)-2-phenyl-2-pyrrolidin-1-yl-ethyl]thiophene-2-carboxamide 5-bromo-N-[(2S)-2-phenyl-2-pyrro…
| 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) | 3.98 | 9.4 | -39.62 | 2 | 3 | 1 | 34 | 380.331 | 5 | ↓ |
