| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 22 | Yes |
Popular Name: 4-(1-propionyl-2,3-dihydro-1H-indol-5-yl)benzoic acid 4-(1-propionyl-2,3-dihydro-1H-in…
| 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) | 3.24 | 10.1 | -53.38 | 0 | 4 | -1 | 60 | 294.33 | 3 | ↓ |
