| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2007 | 17 | Yes |
Popular Name: 9-cyclopentyl-5-methyl-2,8,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene-3,7-diol 9-cyclopentyl-5-methyl-2,8,9-tri…
| 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) | 2.14 | 1.64 | -9.85 | 2 | 5 | 0 | 71 | 233.271 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 2.38 | -46.59 | 1 | 5 | -1 | 74 | 232.263 | 1 | ↓ |
