| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 29 | Yes |
Popular Name: 3-chloro-N-[8-(2-naphthyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]-benzamide 3-chloro-N-[8-(2-naphthyl)-1,7-d…
| 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) | 5.83 | 14.34 | -14.23 | 1 | 4 | 0 | 46 | 397.865 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.83 | 14.76 | -31.13 | 2 | 4 | 1 | 48 | 398.873 | 3 | ↓ |
