| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 19 | Yes |
Popular Name: 2-[(2S)-2-benzylpyrrolidin-1-yl]-N-cyclopropyl-acetamide 2-[(2S)-2-benzylpyrrolidin-1-yl]…
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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) | 2.51 | 7.87 | -38.57 | 2 | 3 | 1 | 34 | 259.373 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 5.61 | -8.41 | 1 | 3 | 0 | 32 | 258.365 | 5 | ↓ |
