| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 17 | Yes |
Popular Name: 3-acenaphthen-5-ylpropanoic 3-acenaphthen-5-ylpropanoic
| 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) | 3.16 | 9.9 | -49.2 | 0 | 2 | -1 | 40 | 225.267 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 7.92 | -7.67 | 1 | 2 | 0 | 37 | 226.275 | 3 | ↓ |
