| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 20 | Yes |
Popular Name: 2-[(2S)-2-(3-bromophenyl)pyrrolidin-1-yl]-N-tert-butyl-acetamide 2-[(2S)-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) | 3.90 | 8 | -32.78 | 2 | 3 | 1 | 34 | 340.285 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 5.85 | -6.23 | 1 | 3 | 0 | 32 | 339.277 | 4 | ↓ |
