| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 27 | Yes |
Popular Name: 4-chloro-N-[(1S)-2-[2-(6-fluoro-1H-indol-3-yl)ethylamino]-1-methyl-2-oxo-ethyl]benzamide 4-chloro-N-[(1S)-2-[2-(6-fluoro-…
| 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) | 3.34 | 7.38 | -13.67 | 3 | 5 | 0 | 74 | 387.842 | 6 | ↓ |
