| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 23 | No |
Popular Name: methyl 4-[(3-formyl-2-methyl-1H-indol-1-yl)methyl]benzoate methyl 4-[(3-formyl-2-methyl-1H-…
| 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) | 3.93 | 10.94 | -12.56 | 0 | 4 | 0 | 48 | 307.349 | 5 | ↓ |
