| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 16 | Yes |
Popular Name: C-(7,8-Dihydro-1H,6H-5,9-dioxa-1,3-diaza-cyclohepta[f]inden-2-yl)-methylamine C-(7,8-Dihydro-1H,6H-5,9-dioxa-1…
| 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) | 0.47 | 1.14 | -57.61 | 4 | 5 | 1 | 75 | 220.252 | 1 | ↓ |
