| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 22 | Yes |
Popular Name: 2-[(2R)-2-(3-bromophenyl)pyrrolidin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide 2-[(2R)-2-(3-bromophenyl)pyrroli…
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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) | 3.11 | 9.07 | -46.41 | 2 | 5 | 1 | 60 | 365.251 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 7.33 | -9.92 | 1 | 5 | 0 | 58 | 364.243 | 4 | ↓ |
