| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | Yes |
Popular Name: (2S)-2-(1-adamantylcarbamoylamino)-3-hydroxy-propanoic (2S)-2-(1-adamantylcarbamoylamin…
| 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) | -0.18 | 0.82 | -52.24 | 3 | 6 | -1 | 101 | 281.332 | 4 | ↓ |
