| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 30 | Yes |
Popular Name: (2R)-N1-(3-chlorophenyl)-N2-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide (2R)-N1-(3-chlorophenyl)-N2-[5-(…
| 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) | 4.62 | 9.83 | -30.83 | 2 | 7 | 0 | 87 | 441.944 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.81 | 8.76 | -65.41 | 1 | 7 | -1 | 94 | 440.936 | 4 | ↓ |
