| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 22 | Yes |
Popular Name: 2-(diethylamino)-1-(10H-phenothiazin-10-yl)-1-ethanone 2-(diethylamino)-1-(10H-phenothi…
| 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) | 4.74 | 10.96 | -38.06 | 1 | 3 | 1 | 26 | 313.446 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 8.63 | -11.17 | 0 | 3 | 0 | 25 | 312.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
