| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 21 | No |
Popular Name: (2S)-1-[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-2-oxo-ethyl]pyrrolidine-2-carboxylic (2S)-1-[2-[(5-bromo-2-thienyl)me…
| 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) | 0.48 | 9.59 | -37.09 | 1 | 5 | 0 | 65 | 375.288 | 6 | ↓ |
