| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | No |
Popular Name: 1-[2-(3-ethoxyphenoxy)ethyl]piperidine-4-carbothioamide 1-[2-(3-ethoxyphenoxy)ethyl]pipe…
| 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) | 2.12 | 7.21 | -49.45 | 3 | 4 | 1 | 49 | 309.455 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 4.83 | -16.11 | 2 | 4 | 0 | 48 | 308.447 | 7 | ↓ |
