| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 27 | Yes |
Popular Name: (2R)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-o-phenetyl-pyrrolidine-1,2-dicarboxamide (2R)-N'-(5-ethyl-1,3,4-thiadiazo…
| 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) | 2.27 | 6.64 | -27.16 | 2 | 8 | 0 | 96 | 389.481 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 4.95 | -62.52 | 1 | 8 | -1 | 103 | 388.473 | 6 | ↓ |
