| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | Yes |
Popular Name: N3,N7,N7-triethyl-2-methyl-phenoxazin-5-ium-3,7-diamine N3,N7,N7-triethyl-2-methyl-pheno…
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| 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) | 1.58 | 9.44 | -9.34 | 1 | 4 | 0 | 39 | 310.421 | 5 | ↓ |
