| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 40 | Yes |
Popular Name: N,N-dibenzyl-4-[(2S)-5-fluoro-2-(2-quinolyl)-2H-indol-3-yl]butanamide N,N-dibenzyl-4-[(2S)-5-fluoro-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) | 6.14 | 19.14 | -16.55 | 1 | 4 | 0 | 49 | 527.643 | 9 | ↓ |
