| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 32 | No |
Popular Name: 2-chlorobenzoic-acid-[3-(2-phthalimidoethyl)-1H-indol-5-yl]-ester 2-chlorobenzoic-acid-[3-(2-phtha…
| 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) | 5.62 | 1.7 | -20.12 | 1 | 6 | 0 | 81 | 444.874 | 6 | ↓ |
