| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 19 | Yes |
Popular Name: 2-[4-[(1R)-2-amino-1-(3-bromophenyl)ethyl]piperazin-1-yl]ethanol 2-[4-[(1R)-2-amino-1-(3-bromophe…
| 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) | 0.77 | -0.21 | -48.85 | 4 | 4 | 1 | 54 | 329.262 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 2.22 | -99.72 | 5 | 4 | 2 | 56 | 330.27 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 1.73 | -125.68 | 5 | 4 | 2 | 56 | 330.27 | 5 | ↓ |
