| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: 2-[[(3S)-3-amino-3-phenyl-propanoyl]-ethyl-amino]acetic 2-[[(3S)-3-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) | -2.24 | 5.89 | -62.6 | 3 | 5 | 0 | 88 | 250.298 | 6 | ↓ |
| Hi High (pH 8-9.5) | -2.24 | 5.53 | -53.1 | 2 | 5 | -1 | 86 | 249.29 | 6 | ↓ |
