| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 33 | Yes |
Popular Name: 3,3-dimethyl-N-[4-[(1R)-1-methyl-2-oxo-2-phenothiazin-10-yl-ethyl]sulfanylphenyl]butanamide 3,3-dimethyl-N-[4-[(1R)-1-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) | 7.53 | 14.37 | -14.73 | 1 | 4 | 0 | 51 | 476.667 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
