| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 14 | Yes |
Popular Name: 2-[(2S)-1-methylpyrrolidin-1-ium-2-yl]acetic-acid-butyl-ester 2-[(2S)-1-methylpyrrolidin-1-ium…
| 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) | 1.99 | 2.16 | -37.22 | 1 | 3 | 1 | 30 | 200.302 | 6 | ↓ |
