| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (1S,5R)-3-(aminomethyl)-N,8-dimethyl-N-(4-pyridylmethyl)-8-azabicyclo[3.2.1]octan-3-amine (1S,5R)-3-(aminomethyl)-N,8-dime…
| 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) | 0.12 | 3.38 | -135.29 | 4 | 4 | 2 | 48 | 276.428 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | 3.51 | -38.18 | 3 | 4 | 1 | 47 | 275.42 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | 3.55 | -110.81 | 4 | 4 | 2 | 48 | 276.428 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.12 | 1.2 | -51.85 | 3 | 4 | 1 | 47 | 275.42 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.12 | 4.01 | -169.35 | 5 | 4 | 3 | 49 | 277.436 | 4 | ↓ |
