| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 30 | Yes |
Popular Name: N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-methoxy-benzamide N-[(2S)-2-(4-ethoxy-3-methoxy-ph…
| 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) | 2.64 | 5.47 | -16.08 | 1 | 7 | 0 | 69 | 414.502 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 7.44 | -53.05 | 2 | 7 | 1 | 70 | 415.51 | 9 | ↓ |
