| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 4-[(2R)-4-methyl-2-phenyl-piperazin-1-yl]butanenitrile 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) | 1.54 | 8.06 | -42.67 | 1 | 3 | 1 | 31 | 244.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 5.68 | -6.97 | 0 | 3 | 0 | 30 | 243.354 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 9.99 | -127.67 | 2 | 3 | 2 | 33 | 245.37 | 4 | ↓ |
