| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 36 | Yes |
Popular Name: 2-[(6,7-dimethoxy-4-p-phenetyl-2-naphthoyl)amino]benzoic-acid-methyl-ester 2-[(6,7-dimethoxy-4-p-phenetyl-2…
| 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) | 6.09 | 3.04 | -13.51 | 1 | 7 | 0 | 83 | 485.536 | 9 | ↓ |
