| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 21 | Yes |
Popular Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-N,3,4,6-tetramethyl-thieno[2,3-b]pyridine-2-carboxamide N-[(1S)-2-methoxy-1-methyl-ethyl…
| 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) | 3.19 | 6.47 | -8.99 | 0 | 4 | 0 | 42 | 306.431 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 6.87 | -30.69 | 1 | 4 | 1 | 44 | 307.439 | 4 | ↓ |
