| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 12 | Yes |
Popular Name: naphthalene-2,6-diamine naphthalene-2,6-diamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 2243-67-6
| 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) | 1.25 | 2.51 | -4.92 | 4 | 2 | 0 | 52 | 158.204 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 212 - 213 | MolMall (formerly Molecular Diversity Preservation International) |
