| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 28 | Yes |
Popular Name: (2R)-N-(1-adamantylmethyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide (2R)-N-(1-adamantylmethyl)-3-met…
| 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) | 4.38 | 10.27 | -7.39 | 2 | 4 | 0 | 58 | 382.548 | 7 | ↓ |
