| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 4-[(2R)-4-methyl-2-phenyl-piperazin-1-yl]butan-1-amine 4-[(2R)-4-methyl-2-phenyl-pipera…
| 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) | 1.16 | 5.7 | -87.76 | 4 | 3 | 2 | 35 | 249.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 7.63 | -189.92 | 5 | 3 | 3 | 37 | 250.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 5.2 | -95.45 | 4 | 3 | 2 | 35 | 249.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 3.32 | -42.28 | 3 | 3 | 1 | 34 | 248.394 | 5 | ↓ |
