| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 16 | Yes |
Popular Name: N-[(5-chlorothiadiazol-4-yl)methyl]-N-isopropyl-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) | 3.99 | 7.27 | -32.56 | 1 | 3 | 1 | 30 | 262.83 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 5.28 | -2.73 | 0 | 3 | 0 | 29 | 261.822 | 7 | ↓ |
