| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1R,2S)-2-(4-isopropylpiperazin-1-yl)-N-propyl-cyclooctanamine (1R,2S)-2-(4-isopropylpiperazin-…
| 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) | 3.97 | 8.26 | -89.79 | 3 | 3 | 2 | 24 | 297.531 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 6.05 | -33.82 | 2 | 3 | 1 | 23 | 296.523 | 5 | ↓ |
