| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: 2-Amino-Adenosine 2-Amino-Adenosine
| 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) | -2.30 | -5.28 | -12.74 | 6 | 9 | 0 | 145 | 266.261 | 2 | ↓ |
| Mid Mid (pH 6-8) | -2.30 | -5.26 | -52.92 | 7 | 9 | 1 | 147 | 267.269 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 1.00e+01 g/l | DrugBank-experimental |
