| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 34 | Yes |
Popular Name: N-[(2S)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-phenoxy-pyridine-3-carboxamide N-[(2S)-2-(3,4-dimethoxyphenyl)-…
| 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) | 3.04 | 6.34 | -21.45 | 1 | 8 | 0 | 82 | 463.534 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 8.7 | -66.38 | 2 | 8 | 1 | 83 | 464.542 | 9 | ↓ |
