| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 29 | Yes |
Popular Name: 3,4-dimethoxy-N-[2-[[(2S)-4-methyl-2-morpholino-pentyl]amino]-2-oxo-ethyl]benzamide 3,4-dimethoxy-N-[2-[[(2S)-4-meth…
| 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) | 1.90 | 2.39 | -13.76 | 2 | 8 | 0 | 89 | 407.511 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 4.65 | -52.27 | 3 | 8 | 1 | 90 | 408.519 | 10 | ↓ |
