| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 20 | Yes |
Popular Name: (2S)-3-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2H-indole-2-carboxamide (2S)-3-ethyl-N-[[(2R)-tetrahydro…
| 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) | 2.20 | 4.4 | -28.86 | 2 | 4 | 1 | 52 | 273.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
