| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(4-propylphenyl)-2-(4-propylpiperazin-1-yl)ethanamine (1S)-1-(4-propylphenyl)-2-(4-pro…
| 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) | 1.53 | 8.47 | -103.07 | 4 | 3 | 2 | 35 | 291.483 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 6.15 | -43.39 | 3 | 3 | 1 | 34 | 290.475 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 5.82 | -1.96 | 2 | 3 | 0 | 32 | 289.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 7.73 | -36.81 | 3 | 3 | 1 | 34 | 290.475 | 7 | ↓ |
