| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 20 | Yes |
Popular Name: (2R)-N-[(1S)-1-(1-adamantyl)ethyl]-2-amino-3-methyl-butanamide (2R)-N-[(1S)-1-(1-adamantyl)ethy…
| 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) | 2.67 | 5.83 | -42.03 | 4 | 3 | 1 | 57 | 279.448 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 5.52 | -6.14 | 3 | 3 | 0 | 55 | 278.44 | 4 | ↓ |
