| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: (2R)-2-phenyl-2-[[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]amino]ethanol (2R)-2-phenyl-2-[[(1R,2R,4R)-1,7…
| 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) | 3.71 | 7.3 | -32.9 | 3 | 2 | 1 | 37 | 274.428 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
