| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 6-[(2R)-4-methyl-2-phenyl-piperazin-1-yl]hexan-1-amine 6-[(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) | 2.17 | 9.19 | -177.82 | 5 | 3 | 3 | 37 | 278.464 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 4.88 | -41.7 | 3 | 3 | 1 | 34 | 276.448 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 7.26 | -84.31 | 4 | 3 | 2 | 35 | 277.456 | 7 | ↓ |
