| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 19 | Yes |
Popular Name: H-asp(his-oh)-oh H-asp(his-oh)-oh
Find On: PubMed — Wikipedia — Google
CAS Number: 20223-80-7
| 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) | -4.49 | 2.42 | -91.05 | 6 | 9 | 0 | 167 | 270.245 | 7 | ↓ |
