| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: (2S)-N-[4-(hydroxymethyl)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide (2S)-N-[4-(hydroxymethyl)phenyl]…
| 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) | 2.49 | 5.35 | -13.19 | 2 | 3 | 0 | 49 | 285.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
