| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 17 | Yes |
Popular Name: 2-[[(2S)-2-amino-3-phenyl-propanoyl]-methyl-amino]acetic 2-[[(2S)-2-amino-3-phenyl-propan…
| 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) | -1.34 | 3.75 | -62.26 | 3 | 5 | 0 | 88 | 236.271 | 5 | ↓ |
