| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 27 | Yes |
Popular Name: 4-[(2S)-2-(2-pyridyl)-2H-indol-3-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]butanamide 4-[(2S)-2-(2-pyridyl)-2H-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) | 3.06 | 8.47 | -14.32 | 2 | 5 | 0 | 67 | 363.461 | 7 | ↓ |
