| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | No |
Popular Name: N1,N1,N5,N5-tetramethyl-3-nitro-naphthalene-1,5-diamine N1,N1,N5,N5-tetramethyl-3-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) | 3.16 | 9.93 | -6.17 | 0 | 5 | 0 | 52 | 259.309 | 3 | ↓ |
