| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 27 | No |
Popular Name: 4-[(3-isobutoxyphenyl)methyl]-N-phenyl-piperazine-1-carbothioamide 4-[(3-isobutoxyphenyl)methyl]-N-…
| 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) | 4.04 | 10.98 | -11.14 | 1 | 4 | 0 | 28 | 383.561 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 13.19 | -52.09 | 2 | 4 | 1 | 29 | 384.569 | 8 | ↓ |
