| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 3-[(R)-1-adamantyl(ethylamino)methyl]pyridin-2-amine 3-[(R)-1-adamantyl(ethylamino)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) | 3.53 | 7.93 | -102.17 | 5 | 3 | 2 | 57 | 287.451 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.12 | -31.8 | 4 | 3 | 1 | 52 | 286.443 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
