| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | No |
Popular Name: 2-(4-carbamothioylphenoxy)-N-[(2S)-3-methoxy-2-methyl-propyl]acetamide 2-(4-carbamothioylphenoxy)-N-[(2…
| 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) | 1.63 | 4.03 | -19.35 | 3 | 5 | 0 | 74 | 296.392 | 8 | ↓ |
