| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2004 | 16 | Yes |
Popular Name: (2S)-1-(3-chlorobenzyl)pyrrolidin-1-ium-2-carboxylate (2S)-1-(3-chlorobenzyl)pyrrolidi…
| 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) | 0.57 | 7.97 | -35.49 | 1 | 3 | 0 | 45 | 239.702 | 3 | ↓ |
