| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 32 | Yes |
Popular Name: (2S)-1-(4-pentylbenzoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide (2S)-1-(4-pentylbenzoyl)-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) | 5.10 | 13.79 | -29.66 | 1 | 6 | 0 | 75 | 448.592 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.29 | 11 | -68.46 | 0 | 6 | -1 | 82 | 447.584 | 8 | ↓ |
