| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2009 | 26 | Yes |
Popular Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide N-[(1S)-1-(2,5-dimethoxyphenyl)e…
| 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) | 2.69 | 7.02 | -14.66 | 1 | 6 | 0 | 64 | 355.438 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 7.37 | -43.3 | 2 | 6 | 1 | 65 | 356.446 | 6 | ↓ |
