| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 19 | Yes |
Popular Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-octan-1-amine (2R)-2-(6,7-dihydro-4H-thieno[3,…
| 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) | 3.80 | 6.84 | -45.51 | 3 | 2 | 1 | 31 | 281.489 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 8.67 | -127.36 | 4 | 2 | 2 | 32 | 282.497 | 7 | ↓ |
