| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 25 | Yes |
Popular Name: 5-[(4-methyl-2-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-6,8-dien-8-yl)amino]-5-oxo-pentanoic 5-[(4-methyl-2-phenyl-1,5,7,9-te…
| 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) | 1.47 | -1.7 | -64.17 | 2 | 8 | -1 | 111 | 342.379 | 6 | ↓ |
