| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[[(3S)-3-amino-3-phenyl-propanoyl]-methyl-amino]butanoic (2S)-2-[[(3S)-3-amino-3-phenyl-p…
| 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) | -2.30 | 6.19 | -62.77 | 3 | 5 | 0 | 88 | 264.325 | 6 | ↓ |
| Hi High (pH 8-9.5) | -2.30 | 5.94 | -49.17 | 2 | 5 | -1 | 86 | 263.317 | 6 | ↓ |
