| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 15 | Yes |
Popular Name: (1R,2S)-2-(4-propylpiperazin-1-yl)cyclopentan-1-amine (1R,2S)-2-(4-propylpiperazin-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) | 0.87 | 4.17 | -98.32 | 4 | 3 | 2 | 35 | 213.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 1.77 | -39.18 | 3 | 3 | 1 | 34 | 212.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 3.94 | -118.12 | 4 | 3 | 2 | 35 | 213.369 | 3 | ↓ |
