| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: (1S)-1-[2-(4-ethylpiperazin-1-yl)-5-fluoro-phenyl]-N-methyl-ethanamine (1S)-1-[2-(4-ethylpiperazin-1-yl…
| 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) | 2.52 | 8.52 | -93.11 | 3 | 3 | 2 | 24 | 267.392 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 6.3 | -39.02 | 2 | 3 | 1 | 23 | 266.384 | 4 | ↓ |
