| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2004 | 19 | Yes |
Popular Name: (2S)-1-(4-tert-butylbenzyl)pyrrolidin-1-ium-2-carboxylate (2S)-1-(4-tert-butylbenzyl)pyrro…
| 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) | 1.63 | 2.21 | -39.23 | 1 | 3 | 0 | 44 | 261.365 | 4 | ↓ |
