| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | No |
Popular Name: (2R)-N2,N2-dimethyl-N1-(7-nitro-2,1,3-benzoxadiazol-4-yl)propane-1,2-diamine (2R)-N2,N2-dimethyl-N1-(7-nitro-…
| 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) | 1.98 | 5.03 | -61.99 | 2 | 8 | 1 | 101 | 266.281 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 2.73 | -16.69 | 1 | 8 | 0 | 100 | 265.273 | 5 | ↓ |
