| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 31 | No |
Popular Name: [(2R)-2,3-dihydroxypropyl] [(2R)-2,3-dihydroxypropyl]
None
| 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) | 8.17 | 11.28 | -9.36 | 3 | 5 | 0 | 79 | 435.649 | 21 | ↓ |
