| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 27 | Yes |
Popular Name: 3,4-dimethoxy-N-[(2S)-2-morpholino-2-phenyl-ethyl]benzamide 3,4-dimethoxy-N-[(2S)-2-morpholi…
| 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) | 2.23 | 5.28 | -12.53 | 1 | 6 | 0 | 60 | 370.449 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 7.19 | -47.56 | 2 | 6 | 1 | 61 | 371.457 | 7 | ↓ |
