| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: 3-amino-N-[5-[2-(p-tolylsulfanyl)ethyl]-1,3,4-thiadiazol-2-yl]propanamide 3-amino-N-[5-[2-(p-tolylsulfanyl…
| 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) | 1.33 | 5.43 | -64.31 | 4 | 5 | 1 | 83 | 323.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 4.36 | -58.85 | 3 | 5 | 0 | 89 | 322.459 | 7 | ↓ |
