| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 24 | Yes |
Popular Name: N-[(2R,3S)-2,3-diphenylcyclopropyl]-2-pyrrolidin-1-ium-1-yl-acetamide N-[(2R,3S)-2,3-diphenylcycloprop…
| 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) | 3.39 | 10.98 | -40.32 | 2 | 3 | 1 | 34 | 321.444 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 8.61 | -10.2 | 1 | 3 | 0 | 32 | 320.436 | 5 | ↓ |
