| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 6-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]amino]hexanoic 6-[[(4R)-4-methyl-6,7-dihydro-4H…
| 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) | 3.17 | 8.23 | -49.59 | 1 | 5 | -1 | 72 | 309.411 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 6.26 | -12.85 | 2 | 5 | 0 | 70 | 310.419 | 6 | ↓ |
