| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 18 | Yes |
Popular Name: 3-chloro-4-methyl-8-(3-pyridyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,8-trien-2-one 3-chloro-4-methyl-8-(3-pyridyl)-…
| 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) | 1.84 | 5.22 | -44.12 | 0 | 6 | -1 | 79 | 260.664 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 6.58 | -51.51 | 1 | 6 | 0 | 76 | 261.672 | 1 | ↓ |
