| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 17 | No |
Popular Name: 5-[(3aR,4S,6aS)-4-methyl-2-oxo-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic 5-[(3aR,4S,6aS)-4-methyl-2-oxo-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) | 1.20 | 4.08 | -50.31 | 2 | 5 | -1 | 81 | 257.335 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 2.1 | -12.85 | 3 | 5 | 0 | 78 | 258.343 | 5 | ↓ |
