| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 30 | Yes |
Popular Name: N-[2-(2-chlorophenoxy)ethyl]-2-[(2R)-2-(3-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide N-[2-(2-chlorophenoxy)ethyl]-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) | 3.35 | 10.75 | -12.84 | 1 | 6 | 0 | 67 | 422.916 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 11.23 | -34.63 | 2 | 6 | 1 | 69 | 423.924 | 7 | ↓ |
