| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 14 | Yes |
Popular Name: N-[(5-chlorothiadiazol-4-yl)methyl]-N-methyl-pentan-1-amine N-[(5-chlorothiadiazol-4-yl)meth…
| 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) | 3.32 | 6.32 | -34.28 | 1 | 3 | 1 | 30 | 234.776 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 4 | -2.94 | 0 | 3 | 0 | 29 | 233.768 | 6 | ↓ |
