| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-(2-adamantyl)-2-(cyclopentylamino)-N-methyl-acetamide N-(2-adamantyl)-2-(cyclopentylam…
| 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) | 3.62 | 8.87 | -39.95 | 2 | 3 | 1 | 37 | 291.459 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 7.67 | -6.8 | 1 | 3 | 0 | 32 | 290.451 | 4 | ↓ |
