| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 20 | Yes |
Popular Name: N-(3-chloro-5-ethoxy-4-methoxybenzyl)-N-(2-furylmethyl)amine N-(3-chloro-5-ethoxy-4-methoxybe…
| 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) | 2.98 | 1.11 | -51.96 | 2 | 4 | 1 | 48 | 296.774 | 7 | ↓ |
