| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-(1-adamantylmethyl)-N-methyl-2-[[(1R)-1-methylpropyl]amino]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) | 3.59 | 9.03 | -37.64 | 2 | 3 | 1 | 37 | 293.475 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 8.01 | -6.51 | 1 | 3 | 0 | 32 | 292.467 | 6 | ↓ |
