| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 25 | Yes |
Popular Name: N,N,N',N'-tetraethyl-1-methyl-phenothiazine-3,7-diamine N,N,N',N'-tetraethyl-1-methyl-ph…
| 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) | 1.97 | 12.42 | -21.71 | 0 | 3 | 1 | 19 | 354.543 | 5 | ↓ |
