In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 12th, 2010 | 19 | Yes |
Popular Name: (1R,5S)-7-isopropyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]-7-azabicyclo[3.3.1]nonan-9-amine (1R,5S)-7-isopropyl-N-[[(3S)-tet…
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) | 2.78 | 7.47 | -20.64 | 3 | 3 | 0 | 30 | 268.445 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.78 | 6.43 | -1.65 | 2 | 3 | 0 | 26 | 267.437 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.