| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 17 | Yes |
Popular Name: N-(2-chloro-6-fluorobenzyl)-N-(2-pyridinylmethyl)amine N-(2-chloro-6-fluorobenzyl)-N-(2…
| 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) | 2.47 | 6.88 | -33.48 | 2 | 2 | 1 | 29 | 251.712 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 7.15 | -100.37 | 3 | 2 | 2 | 31 | 252.72 | 4 | ↓ |
