| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 28 | Yes |
Popular Name: methoxycarbonylmethyl methoxycarbonylmethyl
| 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) | 4.58 | 9.37 | -13.8 | 1 | 7 | 0 | 99 | 405.472 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 9.42 | -49.73 | 0 | 7 | -1 | 101 | 404.464 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
