| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 26 | No |
Popular Name: 4-[(4-cyanophenyl)methyl]-N-(3-methoxyphenyl)piperazine-1-carbothioamide 4-[(4-cyanophenyl)methyl]-N-(3-m…
| 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) | 2.67 | 9.03 | -15.76 | 1 | 5 | 0 | 52 | 366.49 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 11.24 | -66.65 | 2 | 5 | 1 | 53 | 367.498 | 6 | ↓ |
