| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: (1S,2R,4S)-1,7,7-trimethyl-N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]norbornan-2-amine (1S,2R,4S)-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) | 4.15 | 9.76 | -39.43 | 2 | 2 | 1 | 30 | 294.484 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
