| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 35 | No |
Popular Name: (3-nitrobenzoyl)-[[(2S)-tetrahydrofuran-2-yl]methyl]BLAHdione (3-nitrobenzoyl)-[[(2S)-tetrahyd…
| 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) | 2.97 | 11.39 | -13.72 | 0 | 9 | 0 | 113 | 473.485 | 5 | ↓ |
