| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 28 | Yes |
Popular Name: (2R)-1-(3-chlorobenzoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide (2R)-1-(3-chlorobenzoyl)-N-(5-ph…
| 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) | 3.39 | 10.53 | -26.89 | 1 | 6 | 0 | 75 | 412.902 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 7.73 | -63.84 | 0 | 6 | -1 | 82 | 411.894 | 4 | ↓ |
