| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 40 | Yes |
Popular Name: 2-[4-[[5-benzyloxy-3-(2-naphthylcarbonyl)indol-1-yl]methyl]phenyl]acetic 2-[4-[[5-benzyloxy-3-(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) | 7.44 | 2.64 | -62.12 | 0 | 5 | -1 | 71 | 524.596 | 9 | ↓ |
