| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 21 | Yes |
Popular Name: 3-bromo-4-methoxy-N-[(1S,2S)-2-phenylcyclopropyl]benzamide 3-bromo-4-methoxy-N-[(1S,2S)-2-p…
| 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) | 3.63 | 8.22 | -7.58 | 1 | 3 | 0 | 38 | 346.224 | 4 | ↓ |
