| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 28 | Yes |
Popular Name: N-(8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)naphthalene-2-carboxamide N-(8-phenyl-1,7-diazabicyclo[4.3…
| 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) | 5.17 | 1.12 | -13.59 | 1 | 4 | 0 | 46 | 363.42 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 1.3 | -29.01 | 2 | 4 | 1 | 48 | 364.428 | 3 | ↓ |
