| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 23 | Yes |
Popular Name: N-[(1S)-1-methyl-2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]furan-2-carboxamide N-[(1S)-1-methyl-2-oxo-2-[(5-pen…
| 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) | 2.09 | 5.19 | -18.64 | 2 | 7 | 0 | 97 | 336.417 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 4.12 | -44.36 | 1 | 7 | -1 | 103 | 335.409 | 8 | ↓ |
