| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 20 | Yes |
Popular Name: N-[(1S,2S,4S)-1,7,7-trimethylnorbornan-2-yl]thieno[3,2-e]pyrimidin-4-amine N-[(1S,2S,4S)-1,7,7-trimethylnor…
| 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) | 3.94 | 9.6 | -6.29 | 1 | 3 | 0 | 38 | 287.432 | 2 | ↓ |
