| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 25 | Yes |
Popular Name: 8-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-7,9,10-triazabicyclo[5.3.0]deca-8,10-diene 8-[(4-chlorophenyl)-phenyl-methy…
| 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) | 5.42 | 1.14 | -9.41 | 0 | 3 | 0 | 30 | 369.921 | 4 | ↓ |
