| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | No |
Popular Name: 4-[2-[cyclopropyl(methyl)amino]ethoxy]benzenecarbothioamide 4-[2-[cyclopropyl(methyl)amino]e…
| 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) | 2.19 | 6.8 | -45.38 | 3 | 3 | 1 | 40 | 251.375 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 4.3 | -12.45 | 2 | 3 | 0 | 38 | 250.367 | 6 | ↓ |
