| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 15 | Yes |
Popular Name: (3S)-3-[(2-bromophenyl)methylamino]tetrahydrofuran-2-one (3S)-3-[(2-bromophenyl)methylami…
| 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) | 1.09 | 6.25 | -44.36 | 2 | 3 | 1 | 43 | 271.134 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 4.97 | -11.83 | 1 | 3 | 0 | 38 | 270.126 | 3 | ↓ |
