| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 29 | Yes |
Popular Name: (2S)-1-(3-bromobenzoyl)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide (2S)-1-(3-bromobenzoyl)-N-[5-(m-…
| 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) | 3.94 | 11.21 | -30.04 | 1 | 6 | 0 | 75 | 471.38 | 4 | ↓ |
