| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 19 | Yes |
Popular Name: N-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]pyridin-2-amine N-[2-(4-chloro-3,5-dimethyl-phen…
| 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) | 4.01 | 8.02 | -33.23 | 2 | 3 | 1 | 35 | 277.775 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 7.56 | -6.98 | 1 | 3 | 0 | 34 | 276.767 | 5 | ↓ |
