| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 19 | No |
Popular Name: N,N-diethyl-N'-methyl-N'-[(3-nitrophenyl)methyl]ethane-1,2-diamine N,N-diethyl-N'-methyl-N'-[(3-nit…
| 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) | 2.46 | 3.4 | -127.24 | 2 | 5 | 2 | 54 | 267.373 | 8 | ↓ |
