| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: (2R)-2-(2-bromophenyl)-2-(4-ethylpiperazin-1-yl)ethanamine (2R)-2-(2-bromophenyl)-2-(4-ethy…
| 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) | 1.76 | 5.34 | -113.44 | 4 | 3 | 2 | 35 | 314.271 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 2.95 | -41.76 | 3 | 3 | 1 | 34 | 313.263 | 4 | ↓ |
