| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (2S,4aS,8aR)-N-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]decalin-2-amine (2S,4aS,8aR)-N-[(1R)-1-(4-methyl…
| 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) | 2.50 | 8.73 | -42.51 | 2 | 4 | 1 | 47 | 263.409 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
