| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 27 | Yes |
Popular Name: [3-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]phenyl]urea [3-[4-[(4-cyanophenyl)methyl]pip…
| 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) | 1.06 | 4.07 | -22.25 | 3 | 7 | 0 | 102 | 363.421 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 6.34 | -63.11 | 4 | 7 | 1 | 104 | 364.429 | 4 | ↓ |
