| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 25 | Yes |
Popular Name: 3-methyl-N-(8-phenyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-yl)-benzamide 3-methyl-N-(8-phenyl-6,9-diazabi…
| 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) | 4.41 | 1.31 | -13.03 | 1 | 4 | 0 | 46 | 327.387 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 1.49 | -27.79 | 2 | 4 | 1 | 48 | 328.395 | 3 | ↓ |
