| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 22 | Yes |
Popular Name: 3-chloro-4-methyl-7-(1-naphthyl)-1,5,9-triazabicyclo[4.3.0]nona-3,5,7-trien-2-one 3-chloro-4-methyl-7-(1-naphthyl)…
| 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) | 4.41 | 8.73 | -41 | 0 | 4 | -1 | 53 | 308.748 | 1 | ↓ |
