| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2014 | 14 | Yes |
Popular Name: H-Asp(OEt)-OEt.HCl H-Asp(OEt)-OEt.HCl
Find On: PubMed — Wikipedia — Google
CAS Number: 16115-68-7
| 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) | 0.02 | 1.88 | -6.48 | 2 | 5 | 0 | 71 | 205.254 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 2.22 | -42.94 | 3 | 5 | 1 | 72 | 206.262 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.