| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 21 | Yes |
Popular Name: N-indan-5-yl-3,4-dimethyl-2,6,7,9-tetrazabicyclo[4.3.0]nona-2,4,7,9-tetraen-5-amine N-indan-5-yl-3,4-dimethyl-2,6,7,…
| 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) | 3.19 | 0.54 | -13.44 | 1 | 5 | 0 | 55 | 279.347 | 2 | ↓ |
