| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 28 | Yes |
Popular Name: N-[(oxoBLAHyl)methyl]-N-(2-thienylmethyl)pentanamide N-[(oxoBLAHyl)methyl]-N-(2-thien…
| 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) | 4.39 | -1.55 | -14.7 | 1 | 5 | 0 | 66 | 415.584 | 7 | ↓ |
