| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 26 | Yes |
Popular Name: (2S)-N-(3-chlorophenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide (2S)-N-(3-chlorophenyl)-N'-(5-is…
| 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) | 3.03 | 7.45 | -26.47 | 2 | 7 | 0 | 87 | 393.9 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 6.56 | -61.13 | 1 | 7 | -1 | 94 | 392.892 | 4 | ↓ |
