| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | No |
Popular Name: N-(3-carbamothioylphenyl)-2-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]acetamide N-(3-carbamothioylphenyl)-2-[(2R…
| 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) | 1.82 | 3.51 | -56.91 | 5 | 5 | 1 | 80 | 322.454 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 1.24 | -26.33 | 4 | 5 | 0 | 79 | 321.446 | 6 | ↓ |
