| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 27 | No |
Popular Name: 1-oxido-N-(3-phenothiazin-10-ylpropyl)pyridin-1-ium-4-carboxamide 1-oxido-N-(3-phenothiazin-10-ylp…
| 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) | 2.68 | 10.13 | -22.51 | 1 | 5 | 0 | 59 | 377.469 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
