| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 16 | Yes |
Popular Name: 2-(3-chloro-4-methyl-2-oxo-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,6,8-trien-8-yl)acetic 2-(3-chloro-4-methyl-2-oxo-1,5,7…
| 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) | -0.13 | 5.31 | -64.97 | 1 | 7 | -1 | 103 | 241.614 | 2 | ↓ |
