| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 23 | Yes |
Popular Name: 3-[(4-fluorophenyl)carbamoylmethyl]-1H-indole-2-carboxylic 3-[(4-fluorophenyl)carbamoylmeth…
| 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) | 3.04 | -0.71 | -56.3 | 2 | 5 | -1 | 85 | 311.292 | 4 | ↓ |
