| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 21 | Yes |
Popular Name: 4-allyl-9-(3-chloro-4-methyl-phenyl)-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-5-one 4-allyl-9-(3-chloro-4-methyl-phe…
| 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) | 3.40 | 8.64 | -17.77 | 0 | 6 | 0 | 66 | 301.737 | 3 | ↓ |
