| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 19 | Yes |
Popular Name: [(1R,5S)-3-(4-ethylpiperazin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine [(1R,5S)-3-(4-ethylpiperazin-1-y…
| 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) | 0.28 | 4.27 | -175.06 | 5 | 4 | 3 | 40 | 269.457 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 1.93 | -100.91 | 4 | 4 | 2 | 39 | 268.449 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 1.21 | -34.89 | 3 | 4 | 1 | 37 | 267.441 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | -0.47 | -43.52 | 3 | 4 | 1 | 37 | 267.441 | 3 | ↓ |
