| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 28 | Yes |
Popular Name: (2R)-2-(benzylcarbamoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propanamide (2R)-2-(benzylcarbamoylamino)-N-…
| 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) | 3.36 | 7.08 | -17.13 | 3 | 7 | 0 | 96 | 395.488 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 5.42 | -46.55 | 2 | 7 | -1 | 102 | 394.48 | 6 | ↓ |
