| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: 1-[(1S,2R)-2-amino-1-(5-bromo-2-thienyl)propyl]-4-ethyl-piperazine-2,3-dione 1-[(1S,2R)-2-amino-1-(5-bromo-2-…
| 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) | 0.87 | 5.4 | -63.57 | 3 | 5 | 1 | 68 | 361.285 | 4 | ↓ |
