| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: (1S)-2-amino-1-[4-(4-ethylpiperazin-1-yl)phenyl]ethanol (1S)-2-amino-1-[4-(4-ethylpipera…
| 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) | 0.30 | 2 | -91.04 | 5 | 4 | 2 | 56 | 251.374 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | -0.75 | -5.89 | 3 | 4 | 0 | 53 | 249.358 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | -0.38 | -51.44 | 4 | 4 | 1 | 54 | 250.366 | 4 | ↓ |
