| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 19 | Yes |
Popular Name: 1-benzyl-3,6-diazatricyclo[4.3.1.1~3,8~]undec-9-ylamine 1-benzyl-3,6-diazatricyclo[4.3.1…
| 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) | 1.06 | 2.71 | -49.03 | 3 | 3 | 1 | 34 | 258.389 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 4.63 | -36.69 | 3 | 3 | 1 | 34 | 258.389 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 4.86 | -111.11 | 4 | 3 | 2 | 35 | 259.397 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 4.66 | -129.99 | 4 | 3 | 2 | 35 | 259.397 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 4.44 | -34.21 | 3 | 3 | 1 | 34 | 258.389 | 2 | ↓ |
