| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | No |
Popular Name: 1-[2-(3-carbamothioylphenoxy)ethyl]piperidine-4-carboxamide 1-[2-(3-carbamothioylphenoxy)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) | 1.30 | 3.94 | -57.49 | 5 | 5 | 1 | 83 | 308.427 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 1.64 | -23.22 | 4 | 5 | 0 | 82 | 307.419 | 6 | ↓ |
