| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 20 | Yes |
Popular Name: (1R)-1-(3,4-dimethylphenyl)-2-(4-propylpiperazin-1-yl)ethanamine (1R)-1-(3,4-dimethylphenyl)-2-(4…
| 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) | 1.05 | 7.3 | -103.67 | 4 | 3 | 2 | 35 | 277.456 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 4.93 | -43.43 | 3 | 3 | 1 | 34 | 276.448 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 4.11 | -2.62 | 2 | 3 | 0 | 32 | 275.44 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 6.52 | -32.48 | 3 | 3 | 1 | 34 | 276.448 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 6.9 | -134.31 | 4 | 3 | 2 | 35 | 277.456 | 5 | ↓ |
