| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | Yes |
Popular Name: 1-(6-methoxy-2-pyridyl)-N-[[(1R,2S,4S)-norbornan-2-yl]methyl]methanamine 1-(6-methoxy-2-pyridyl)-N-[[(1R,…
| 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) | 2.64 | 5.44 | -43.05 | 2 | 3 | 1 | 39 | 247.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
