| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 23 | No |
Popular Name: 4-methoxy-2-(1-naphthylmethoxy)benzenecarbothioamide 4-methoxy-2-(1-naphthylmethoxy)b…
| 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) | 4.53 | -1.1 | -15.98 | 2 | 3 | 0 | 44 | 323.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
