| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 15 | Yes |
Popular Name: (S)-2-(4-CHLOROBENZYL)-ALA-OME (S)-2-(4-CHLOROBENZYL)-ALA-OME
Find On: PubMed — Wikipedia — Google
CAS Number: 64264-59-1
| 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) | 2.50 | 5.04 | -43.83 | 3 | 3 | 1 | 54 | 228.699 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 4.78 | -4.87 | 2 | 3 | 0 | 52 | 227.691 | 4 | ↓ |
