| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 30 | Yes |
Popular Name: 4-[(1S)-1-[5,5-dimethyl-8-(m-tolyl)-6H-naphthalen-2-yl]ethyl]benzoic 4-[(1S)-1-[5,5-dimethyl-8-(m-tol…
| 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) | 7.25 | 17.13 | -52.81 | 0 | 2 | -1 | 40 | 395.522 | 4 | ↓ |
