| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: 2-[[(2R)-tetrahydrofuran-2-yl]methylamino]adamantane-2-carboxamide 2-[[(2R)-tetrahydrofuran-2-yl]me…
| 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) | 2.04 | 3.4 | -39.41 | 4 | 4 | 1 | 69 | 279.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 2.17 | -5.48 | 3 | 4 | 0 | 64 | 278.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
