| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 28 | Yes |
Popular Name: 4-bromo-3,5-dimethoxy-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide 4-bromo-3,5-dimethoxy-N-[(2S)-2-…
| 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) | 2.85 | 4.29 | -14.19 | 1 | 7 | 0 | 73 | 453.333 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 6.46 | -57.93 | 2 | 7 | 1 | 74 | 454.341 | 7 | ↓ |
