| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 31 | No |
Popular Name: N-(2-ethylphenyl)-4-[2-[(2-ethylphenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide N-(2-ethylphenyl)-4-[2-[(2-ethyl…
| 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) | 4.25 | 12.5 | -19.77 | 3 | 5 | 0 | 43 | 455.697 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 14.71 | -66.54 | 4 | 5 | 1 | 44 | 456.705 | 11 | ↓ |
