| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | No |
Popular Name: 2-[2-[isopropyl(propyl)amino]ethoxy]benzenecarbothioamide 2-[2-[isopropyl(propyl)amino]eth…
| 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) | 3.33 | 8.11 | -31.53 | 3 | 3 | 1 | 40 | 281.445 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 6.07 | -11.05 | 2 | 3 | 0 | 38 | 280.437 | 8 | ↓ |
