| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 33 | Yes |
Popular Name: (2S)-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-(1-naphthylsulfonylamino)butanamide (2S)-3-methyl-N-[5-(m-tolyl)-1,3…
| 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) | 5.14 | 9.25 | -21.62 | 2 | 7 | 0 | 101 | 480.615 | 7 | ↓ |
