| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 24 | Yes |
Popular Name: N-(1-adamantylmethyl)-3-bromo-4-methoxy-N-methyl-benzamide N-(1-adamantylmethyl)-3-bromo-4-…
| 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) | 4.64 | 0.27 | -7.4 | 0 | 3 | 0 | 30 | 392.337 | 4 | ↓ |
