| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 15 | No |
Popular Name: 4-(3-nitrophenyl)butanoic 4-(3-nitrophenyl)butanoic
| 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) | 2.09 | 8.13 | -47.95 | 0 | 5 | -1 | 86 | 208.193 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 6.16 | -12.71 | 1 | 5 | 0 | 83 | 209.201 | 5 | ↓ |
