| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 29 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-[[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]butanamide N-[(1S)-1-benzyl-2-[[5-(3-chloro…
| 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) | 4.74 | 9.45 | -17.64 | 2 | 6 | 0 | 84 | 428.945 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.93 | 8.77 | -56.64 | 1 | 6 | -1 | 90 | 427.937 | 8 | ↓ |
