| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 20 | Yes |
Popular Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-3,4,6-trimethyl-thieno[5,4-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) | 2.95 | 4.85 | -9.44 | 1 | 4 | 0 | 51 | 292.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 5.24 | -33.4 | 2 | 4 | 1 | 52 | 293.412 | 4 | ↓ |
