| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 23 | No |
Popular Name: (2S)-2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butanoic (2S)-2-amino-2-(hydroxymethyl)-4…
| 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) | 2.62 | 8.3 | -42.33 | 4 | 4 | 0 | 88 | 321.461 | 12 | ↓ |
