| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 20 | Yes |
Popular Name: 3-bromo-2,6-dimethoxy-N-[[(2S)-pyrrolidin-2-yl]methyl]benzamide 3-bromo-2,6-dimethoxy-N-[[(2S)-p…
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| 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) | 2.08 | 3.58 | -45.26 | 3 | 5 | 1 | 64 | 344.229 | 5 | ↓ |
