| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2R)-2-[4-(2-aminoethyl)piperazin-1-yl]-N-phenyl-propanamide (2R)-2-[4-(2-aminoethyl)piperazi…
| 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) | 0.17 | 2.77 | -96.56 | 5 | 5 | 2 | 64 | 278.4 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | 0.49 | -48.71 | 4 | 5 | 1 | 63 | 277.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 2.74 | -119.3 | 5 | 5 | 2 | 64 | 278.4 | 5 | ↓ |
