| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 23 | Yes |
5-(((Carboxymethyl)amino)methyl)uridine; 5-carboxymethylaminomethyluridine; CMAMU; cmnm(5)u
| 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) | -3.95 | -5.68 | -50.24 | 6 | 11 | 0 | 182 | 331.281 | 6 | ↓ |
| Hi High (pH 8-9.5) | -3.95 | -7.03 | -58.55 | 5 | 11 | -1 | 177 | 330.273 | 6 | ↓ |
