| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N-propyl-2-(4-propylpiperazin-1-yl)cyclooctanamine (1S,2R)-N-propyl-2-(4-propylpipe…
| 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) | 4.17 | 8.9 | -94.32 | 3 | 3 | 2 | 24 | 297.531 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 6.63 | -33.9 | 2 | 3 | 1 | 23 | 296.523 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 8.53 | -114.25 | 3 | 3 | 2 | 24 | 297.531 | 6 | ↓ |
