| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 30 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-3-phenothiazin-10-yl-propanamide N-[(3,4-dimethoxyphenyl)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) | 4.50 | 10.61 | -11.94 | 1 | 5 | 0 | 53 | 420.534 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
