| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: (2R)-2-phenyl-1-(4-propylpiperazin-1-yl)propan-2-amine (2R)-2-phenyl-1-(4-propylpiperaz…
| 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) | 2.55 | 6.26 | -94.35 | 4 | 3 | 2 | 35 | 263.429 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 4.4 | -2.18 | 2 | 3 | 0 | 32 | 261.413 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 4.02 | -39.83 | 3 | 3 | 1 | 34 | 262.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 6.65 | -31.77 | 3 | 3 | 1 | 34 | 262.421 | 5 | ↓ |
