| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | Yes |
Popular Name: 2-naphthyl 2-naphthyl
| 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) | 7.53 | 17.97 | -31.34 | 1 | 4 | 1 | 44 | 431.515 | 4 | ↓ |
| Mid Mid (pH 6-8) | 7.53 | 17.84 | -15.24 | 0 | 4 | 0 | 42 | 430.507 | 4 | ↓ |
