| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | No |
Popular Name: N-methyl-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]-3-oxo-butanamide N-methyl-N-[(1S)-1-(5-methyl-2-t…
| 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) | 1.56 | 8.11 | -16.94 | 0 | 3 | 0 | 37 | 239.34 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 7.06 | -51.15 | 0 | 3 | -1 | 43 | 238.332 | 4 | ↓ |
