| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 28 | Yes |
Popular Name: 1-[(3-fluorophenyl)methyl]-3-(2-furylmethylaminomethyl)indole-2-carboxylic 1-[(3-fluorophenyl)methyl]-3-(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) | 3.92 | 12.09 | -41.14 | 2 | 5 | 0 | 75 | 378.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 10.73 | -55.44 | 1 | 5 | -1 | 70 | 377.395 | 7 | ↓ |
