| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: N-(1-adamantylmethyl)-N-methyl-2-(methylamino)acetamide N-(1-adamantylmethyl)-N-methyl-2…
| 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) | 2.39 | 6.86 | -40.17 | 2 | 3 | 1 | 37 | 251.394 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 5.42 | -7.12 | 1 | 3 | 0 | 32 | 250.386 | 4 | ↓ |
