| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 32 | Yes |
Popular Name: (2R)-N-[(2S)-2-(2-chlorophenyl)-2-(2H-indol-3-yl)ethyl]-4-oxo-chromane-2-carboxamide (2R)-N-[(2S)-2-(2-chlorophenyl)-…
| 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) | 4.66 | 11.91 | -13.68 | 2 | 5 | 0 | 71 | 444.918 | 5 | ↓ |
