| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 24 | Yes |
Popular Name: (2S)-1-(furan-2-carbonyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide (2S)-1-(furan-2-carbonyl)-N-(5-i…
| 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) | 1.58 | 6.41 | -26.09 | 1 | 7 | 0 | 88 | 348.428 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 5.57 | -59.97 | 0 | 7 | -1 | 95 | 347.42 | 5 | ↓ |
