| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 28 | No |
Popular Name: (2-chlorophenyl)methyl-(hydroxymethyl)-nitro-BLAHone (2-chlorophenyl)methyl-(hydroxym…
| 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) | 2.26 | -2.92 | -14.47 | 1 | 8 | 0 | 104 | 404.806 | 4 | ↓ |
