| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 16 | No |
Popular Name: 1-[2-[(1S)-1-bromoethyl]phenyl]pyrrolidine-2,5-quinone 1-[2-[(1S)-1-bromoethyl]phenyl]p…
| 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) | 1.18 | 1.41 | -11.38 | 0 | 3 | 0 | 37 | 282.137 | 2 | ↓ |
