| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | Yes |
Popular Name: N-(3-chloro-4-methylphenyl)-N-{4-[(3-fluorobenzyl)oxy]-3-iodo-5-methoxybenzyl}amine N-(3-chloro-4-methylphenyl)-N-{4…
| 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) | 6.84 | 0.52 | -7.6 | 1 | 3 | 0 | 30 | 511.762 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
