| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 24 | Yes |
Popular Name: N-(1-adamantylmethyl)-3-bromo-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxamide N-(1-adamantylmethyl)-3-bromo-1,…
| 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) | 3.90 | -1.96 | -7.52 | 1 | 5 | 0 | 59 | 389.297 | 3 | ↓ |
