| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 30 | Yes |
Popular Name: N-[2-(2-chlorophenoxy)ethyl]-2-[(2S)-2-phenylpyrrolidin-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) | 4.58 | 12.61 | -11.74 | 1 | 5 | 0 | 54 | 421.928 | 7 | ↓ |
