| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 32 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]acetamide 2-(3,4-dimethoxyphenyl)-N-[(2S)-…
| 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) | 1.97 | 5.22 | -18.96 | 1 | 8 | 0 | 79 | 444.528 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 7.15 | -56.82 | 2 | 8 | 1 | 80 | 445.536 | 10 | ↓ |
