| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 25 | Yes |
Popular Name: 5-fluoro-N-[(2S)-2-(4-fluorophenyl)-2-hydroxy-propyl]-2-methyl-1H-indole-3-carboxamide 5-fluoro-N-[(2S)-2-(4-fluorophen…
| 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) | 2.23 | 5.43 | -12.32 | 3 | 4 | 0 | 65 | 344.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
