| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: (1S)-N-(2-methoxyethyl)-3-oxo-N-(2-thienylmethyl)indane-1-carboxamide (1S)-N-(2-methoxyethyl)-3-oxo-N-…
| 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) | 2.15 | 8.71 | -14.69 | 0 | 4 | 0 | 47 | 329.421 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
