| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 22 | Yes |
Popular Name: 4-propoxybenzoic-acid-[(3R)-3-pyrrolidin-1-ium-1-ylbutyl]-ester 4-propoxybenzoic-acid-[(3R)-3-py…
| 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) | 4.08 | 2.55 | -37.31 | 1 | 4 | 1 | 39 | 306.426 | 9 | ↓ |
