| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: (1R,2R,4R)-1,7,7-trimethyl-N-[(5-nitro-2-furyl)methyl]norbornan-2-amine (1R,2R,4R)-1,7,7-trimethyl-N-[(5…
| 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) | 3.50 | 8.55 | -50.5 | 2 | 5 | 1 | 76 | 279.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
