| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 28 | Yes |
Popular Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide 2-(5-fluoro-2-methyl-1H-indol-3-…
| 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) | 2.78 | 10.99 | -44.59 | 3 | 4 | 1 | 49 | 380.487 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 7.33 | -7.65 | 2 | 4 | 0 | 52 | 379.479 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 8.27 | -11.49 | 2 | 4 | 0 | 48 | 379.479 | 6 | ↓ |
