| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 20 | Yes |
Popular Name: (1R)-2-(4-ethylpiperazin-1-yl)-1-(4-propylphenyl)ethanamine (1R)-2-(4-ethylpiperazin-1-yl)-1…
| 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) | 1.03 | 7.54 | -102.19 | 4 | 3 | 2 | 35 | 277.456 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 5.17 | -43.54 | 3 | 3 | 1 | 34 | 276.448 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 4.89 | -1.82 | 2 | 3 | 0 | 32 | 275.44 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 6.83 | -33.98 | 3 | 3 | 1 | 34 | 276.448 | 6 | ↓ |
