| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 29 | Yes |
Popular Name: (2S)-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-(phenylcarbamoylamino)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) | 4.42 | 8.18 | -19.45 | 3 | 7 | 0 | 96 | 409.515 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.60 | 7.09 | -46.77 | 2 | 7 | -1 | 102 | 408.507 | 6 | ↓ |
