| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2013 | 13 | No |
Popular Name: 1,2-PHENYLENEDIAMINE SULFATE 1,2-PHENYLENEDIAMINE SULFATE
Find On: PubMed — Wikipedia — Google
CAS Number: 74710-09-1
| 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) | -2.26 | -3.01 | -50.12 | 4 | 6 | 0 | 106 | 206.223 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.26 | -3.26 | -44.06 | 3 | 6 | -1 | 104 | 205.215 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.