| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 17 | No |
Popular Name: H-dl-met-dl-met-oh H-dl-met-dl-met-oh
Find On: PubMed — Wikipedia — Google
CAS Numbers: 52715-93-2 , 7349-78-2
| 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) | -2.35 | -3.96 | -76.41 | 4 | 5 | 0 | 96 | 280.415 | 9 | ↓ |
