| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | Yes |
Popular Name: (1S,2S)-2-(4-isopropylpiperazin-1-yl)cyclooctanamine (1S,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) | 2.18 | 5.99 | -98.44 | 4 | 3 | 2 | 35 | 255.45 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 3.35 | -39.05 | 3 | 3 | 1 | 34 | 254.442 | 2 | ↓ |
