| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 28 | Yes |
Popular Name: N-(6-methoxy-3-pyridyl)-N-methyl-3-phenothiazin-10-yl-propanamide N-(6-methoxy-3-pyridyl)-N-methyl…
| 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) | 4.05 | 9.72 | -10.5 | 0 | 5 | 0 | 47 | 391.496 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
