| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 20 | No |
Popular Name: N',N'-dimethyl-N-[3-(3-methyl-4-nitro-phenoxy)propyl]ethane-1,2-diamine N',N'-dimethyl-N-[3-(3-methyl-4-…
| 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) | 2.06 | 1.06 | -124.84 | 3 | 6 | 2 | 76 | 283.372 | 9 | ↓ |
