| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: (2S)-2-(4-propylpiperazin-1-yl)-2-(2,4,6-trimethylphenyl)ethanamine (2S)-2-(4-propylpiperazin-1-yl)-…
| 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) | 2.70 | 8.08 | -110.86 | 4 | 3 | 2 | 35 | 291.483 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 5.69 | -48.08 | 3 | 3 | 1 | 34 | 290.475 | 5 | ↓ |
