| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 3-(methylBLAHyl)propanoic 3-(methylBLAHyl)propanoic
| 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) | 0.86 | 7.12 | -44.27 | 0 | 6 | -1 | 76 | 275.284 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 7.56 | -46.04 | 1 | 6 | 0 | 78 | 276.292 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
