| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 34 | Yes |
Popular Name: 1-naphthyl 1-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) | 7.11 | 16.61 | -33.82 | 1 | 5 | 1 | 53 | 447.514 | 5 | ↓ |
| Mid Mid (pH 6-8) | 7.11 | 16.48 | -19.41 | 0 | 5 | 0 | 52 | 446.506 | 5 | ↓ |
