| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 20 | Yes |
Popular Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(methylamino)ethanesulfonamide N-[(1R)-1-(1-adamantyl)ethyl]-2-…
| 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) | 2.52 | 3.85 | -51.7 | 3 | 4 | 1 | 63 | 301.476 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 2.41 | -9.32 | 2 | 4 | 0 | 58 | 300.468 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
