| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 21 | No |
Popular Name: N-tert-butyl-N'-(4-methylsulfonyl-2-nitro-phenyl)ethane-1,2-diamine N-tert-butyl-N'-(4-methylsulfony…
| 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) | 1.52 | 3.62 | -56.62 | 3 | 7 | 1 | 109 | 316.403 | 7 | ↓ |
