| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 31 | Yes |
Popular Name: 2-[3,6-bis(ethylamino)-2,7-dimethyl-xanthen-9-yl]benzoic 2-[3,6-bis(ethylamino)-2,7-dimet…
| 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) | 3.12 | 1.18 | -41.23 | 2 | 5 | 0 | 75 | 414.505 | 6 | ↓ |
