| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 24 | No |
Popular Name: N(6)-methyl-AMP N(6)-methyl-AMP
| 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) | -1.15 | -1.03 | -141.55 | 3 | 12 | -2 | 178 | 359.235 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.15 | -2.18 | -51.29 | 4 | 12 | -1 | 175 | 360.243 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Reactome Database Links | REACT_120992 | ChEBI |
