| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 22 | Yes |
Popular Name: (2S)-2-amino-N-[5-(4-butoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide (2S)-2-amino-N-[5-(4-butoxypheny…
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| 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) | 2.45 | 4.79 | -53.61 | 4 | 6 | 1 | 92 | 321.426 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 4.4 | -18.96 | 3 | 6 | 0 | 90 | 320.418 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 3.34 | -44.61 | 2 | 6 | -1 | 96 | 319.41 | 7 | ↓ |
