| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: (2R)-1-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]butan-2-amine (2R)-1-[(2S)-4-methyl-2-phenyl-p…
| 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) | 1.56 | 5.96 | -95.07 | 4 | 3 | 2 | 35 | 249.402 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 3.57 | -40.94 | 3 | 3 | 1 | 34 | 248.394 | 4 | ↓ |
