| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | Yes |
Popular Name: [(2R)-2-(2-chlorophenyl)-2-[(2S)-pyrrolidin-1-ium-2-yl]ethyl]ammonium [(2R)-2-(2-chlorophenyl)-2-[(2S)…
| 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) | 1.52 | 4.8 | -110.5 | 5 | 2 | 2 | 44 | 226.751 | 3 | ↓ |
