| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 21 | Yes |
Popular Name: (2R)-2-(2,5-dichlorophenoxy)-N-(2-pyridylmethyl)propanamide (2R)-2-(2,5-dichlorophenoxy)-N-(…
| 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 | 6.96 | -13.13 | 1 | 4 | 0 | 51 | 325.195 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 7.35 | -45.59 | 2 | 4 | 1 | 52 | 326.203 | 5 | ↓ |
