In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 4th, 2011 | 28 | Yes |
Popular Name: 4-fluoro-N-[(1S)-1-[2-(2H-indol-3-yl)ethylcarbamoyl]-2-methyl-propyl]benzamide 4-fluoro-N-[(1S)-1-[2-(2H-indol-…
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) | 3.33 | 7.46 | -38.51 | 3 | 5 | 1 | 72 | 382.459 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.