| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: (2S)-2-(4-ethylpiperazin-1-yl)-2-(3-phenoxyphenyl)ethanamine (2S)-2-(4-ethylpiperazin-1-yl)-2…
| 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) | 2.73 | 7.62 | -122.45 | 4 | 4 | 2 | 45 | 327.472 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 5.31 | -49.4 | 3 | 4 | 1 | 43 | 326.464 | 6 | ↓ |
