| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 16 | Yes |
Popular Name: N-(2-hydroxyethyl)-8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide N-(2-hydroxyethyl)-8-methyl-1,7-…
| 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) | 0.32 | 1.12 | -13.81 | 2 | 5 | 0 | 67 | 219.244 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.32 | 1.54 | -32.37 | 3 | 5 | 1 | 68 | 220.252 | 3 | ↓ |
