| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 26 | Yes |
Popular Name: N-[(2R)-2-(1H-indol-3-yl)-2-(m-tolyl)ethyl]-2-methoxy-ethanesulfonamide N-[(2R)-2-(1H-indol-3-yl)-2-(m-t…
| 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) | 3.22 | 5.98 | -13.39 | 2 | 5 | 0 | 71 | 372.49 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
