| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2005 | 16 | Yes |
Popular Name: N-(2,6-dichlorobenzyl)-N-(tetrahydro-2-furanylmethyl)amine N-(2,6-dichlorobenzyl)-N-(tetrah…
| 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) | 3.13 | -1.61 | -30.24 | 2 | 2 | 1 | 25 | 261.172 | 4 | ↓ |
