| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 32 | No |
Popular Name: 6-nitro-N-(BLAHylmethyl)-1,3-benzodioxole-5-carboxamide 6-nitro-N-(BLAHylmethyl)-1,3-ben…
| 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) | 4.31 | 12.12 | -14.86 | 1 | 7 | 0 | 93 | 428.444 | 4 | ↓ |
