| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 24 | Yes |
Popular Name: 4-bromo-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide 4-bromo-N-[(2S)-2-(5-methyl-2-fu…
| 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) | 2.88 | 5.56 | -11.58 | 1 | 5 | 0 | 55 | 393.281 | 5 | ↓ |
