| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 21 | Yes |
Popular Name: 3-chloro-8-methyl-7-phenyl-4-propyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-ol 3-chloro-8-methyl-7-phenyl-4-pro…
| 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) | 4.54 | 8.03 | -44.84 | 0 | 4 | -1 | 53 | 300.769 | 3 | ↓ |
