| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-2-(4-ethylpiperazin-1-yl)ethanol (1S)-1-(3-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) | 2.21 | 4.67 | -36.61 | 2 | 3 | 1 | 28 | 314.247 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 2.28 | -5.13 | 1 | 3 | 0 | 27 | 313.239 | 4 | ↓ |
