| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 30 | Yes |
Popular Name: N-[5-[(1S)-1-ethylpentyl]-1,3,4-thiadiazol-2-yl]-7-isopropoxy-2-oxo-chromene-4-carboxamide N-[5-[(1S)-1-ethylpentyl]-1,3,4-…
| 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) | 4.84 | 11.51 | -13.7 | 1 | 7 | 0 | 94 | 429.542 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.91 | 10.46 | -47.35 | 0 | 7 | -1 | 101 | 428.534 | 9 | ↓ |
